# generated using pymatgen data_La23Mg4Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.34027515 _cell_length_b 10.34027515 _cell_length_c 23.36536165 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999920 _symmetry_Int_Tables_number 1 _chemical_formula_structural La23Mg4Pt7 _chemical_formula_sum 'La46 Mg8 Pt14' _cell_volume 2163.55197952 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy La La0 1 0.20654461 0.41308921 0.71925424 1.0 La La1 1 0.20654461 0.79345539 0.71925424 1.0 La La2 1 0.79345539 0.58691079 0.21925424 1.0 La La3 1 0.58691079 0.79345539 0.71925424 1.0 La La4 1 0.79345539 0.20654461 0.21925424 1.0 La La5 1 0.41308921 0.20654461 0.21925424 1.0 La La6 1 0.79302701 0.58605401 0.94713432 1.0 La La7 1 0.79302701 0.20697299 0.94713432 1.0 La La8 1 0.20697299 0.41394599 0.44713432 1.0 La La9 1 0.41394599 0.20697299 0.94713432 1.0 La La10 1 0.20697299 0.79302701 0.44713432 1.0 La La11 1 0.58605401 0.79302701 0.44713432 1.0 La La12 1 0.21118998 0.42237996 0.99105760 1.0 La La13 1 0.21118998 0.78881002 0.99105760 1.0 La La14 1 0.78881002 0.57762004 0.49105760 1.0 La La15 1 0.57762004 0.78881002 0.99105760 1.0 La La16 1 0.78881002 0.21118998 0.49105760 1.0 La La17 1 0.42237996 0.21118998 0.49105760 1.0 La La18 1 0.87114722 0.74229445 0.63480718 1.0 La La19 1 0.87114722 0.12885278 0.63480718 1.0 La La20 1 0.12885278 0.25770555 0.13480718 1.0 La La21 1 0.25770555 0.12885278 0.63480718 1.0 La La22 1 0.12885278 0.87114722 0.13480718 1.0 La La23 1 0.74229445 0.87114722 0.13480718 1.0 La La24 1 0.45752259 0.91504517 0.85621974 1.0 La La25 1 0.45752259 0.54247741 0.85621974 1.0 La La26 1 0.54247741 0.08495483 0.35621974 1.0 La La27 1 0.08495483 0.54247741 0.85621974 1.0 La La28 1 0.54247741 0.45752259 0.35621974 1.0 La La29 1 0.91504517 0.45752259 0.35621974 1.0 La La30 1 0.00000000 -0.00000000 0.99936456 1.0 La La31 1 0.00000000 -0.00000000 0.49936456 1.0 La La32 1 0.46070384 0.92140767 0.58524743 1.0 La La33 1 0.46070384 0.53929616 0.58524743 1.0 La La34 1 0.53929616 0.07859233 0.08524743 1.0 La La35 1 0.07859233 0.53929616 0.58524743 1.0 La La36 1 0.53929616 0.46070384 0.08524743 1.0 La La37 1 0.92140767 0.46070384 0.08524743 1.0 La La38 1 0.79562389 0.59124778 0.78223775 1.0 La La39 1 0.79562389 0.20437611 0.78223775 1.0 La La40 1 0.20437611 0.40875222 0.28223775 1.0 La La41 1 0.40875222 0.20437611 0.78223775 1.0 La La42 1 0.20437611 0.79562389 0.28223775 1.0 La La43 1 0.59124778 0.79562389 0.28223775 1.0 La La44 1 0.66666700 0.33333300 0.64432279 1.0 La La45 1 0.33333300 0.66666700 0.14432279 1.0 Mg Mg46 1 0.00000000 -0.00000000 0.75021286 1.0 Mg Mg47 1 0.00000000 -0.00000000 0.25021286 1.0 Mg Mg48 1 0.10573639 0.21147277 0.86265817 1.0 Mg Mg49 1 0.10573639 0.89426361 0.86265817 1.0 Mg Mg50 1 0.89426361 0.78852723 0.36265817 1.0 Mg Mg51 1 0.78852723 0.89426361 0.86265817 1.0 Mg Mg52 1 0.89426361 0.10573639 0.36265817 1.0 Mg Mg53 1 0.21147277 0.10573639 0.36265817 1.0 Pt Pt54 1 0.52130243 0.04260485 0.71004429 1.0 Pt Pt55 1 0.52130243 0.47869757 0.71004429 1.0 Pt Pt56 1 0.47869757 0.95739515 0.21004429 1.0 Pt Pt57 1 0.95739515 0.47869757 0.71004429 1.0 Pt Pt58 1 0.47869757 0.52130243 0.21004429 1.0 Pt Pt59 1 0.04260485 0.52130243 0.21004429 1.0 Pt Pt60 1 0.66666700 0.33333300 0.86337668 1.0 Pt Pt61 1 0.33333300 0.66666700 0.36337668 1.0 Pt Pt62 1 0.14319746 0.28639492 0.56448698 1.0 Pt Pt63 1 0.14319746 0.85680254 0.56448698 1.0 Pt Pt64 1 0.85680254 0.71360508 0.06448698 1.0 Pt Pt65 1 0.71360508 0.85680254 0.56448698 1.0 Pt Pt66 1 0.85680254 0.14319746 0.06448698 1.0 Pt Pt67 1 0.28639492 0.14319746 0.06448698 1.0