# generated using pymatgen data_La4Re11Si8Tc5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19678058 _cell_length_b 7.32406660 _cell_length_c 15.55069634 _cell_angle_alpha 89.98814420 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Re11Si8Tc5 _chemical_formula_sum 'La4 Re11 Si8 Tc5' _cell_volume 477.98952584 _cell_formula_units_Z 1 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 0.00000000 0.58081191 0.11708268 1.0 La La1 1 0.00000000 0.41951016 0.88339740 1.0 La La2 1 0.50000000 0.08047223 0.38368123 1.0 La La3 1 0.50000000 0.91975574 0.61646403 1.0 Re Re4 1 0.00000000 0.27056220 0.68210347 1.0 Re Re5 1 0.50000000 0.22960340 0.18197307 1.0 Re Re6 1 0.50000000 0.77045671 0.81790496 1.0 Re Re7 1 0.00000000 0.44070802 0.41811009 1.0 Re Re8 1 0.00000000 0.56005317 0.58069171 1.0 Re Re9 1 0.50000000 0.93970837 0.08158024 1.0 Re Re10 1 0.50000000 0.05988408 0.91919468 1.0 Re Re11 1 0.00000000 0.99554352 0.20656502 1.0 Re Re12 1 0.00000000 0.00429098 0.79277397 1.0 Re Re13 1 0.50000000 0.49300925 0.29324495 1.0 Re Re14 1 0.50000000 0.50435651 0.70714124 1.0 Si Si15 1 0.00000000 0.81480996 0.47257150 1.0 Si Si16 1 0.00000000 0.18586195 0.52695714 1.0 Si Si17 1 0.50000000 0.31561816 0.02704343 1.0 Si Si18 1 0.50000000 0.68495102 0.97305892 1.0 Si Si19 1 0.00000000 0.29641004 0.27445739 1.0 Si Si20 1 0.00000000 0.70244392 0.72530830 1.0 Si Si21 1 0.50000000 0.79590883 0.22644826 1.0 Si Si22 1 0.50000000 0.20250505 0.77461910 1.0 Tc Tc23 1 0.00000000 0.13410854 0.05286660 1.0 Tc Tc24 1 0.00000000 0.86647188 0.94766688 1.0 Tc Tc25 1 0.50000000 0.63371958 0.44677206 1.0 Tc Tc26 1 0.50000000 0.36670954 0.55227337 1.0 Tc Tc27 1 0.00000000 0.73175828 0.31804833 1.0