# generated using pymatgen data_Ho5Co18ReP12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.86095601 _cell_length_b 11.86095783 _cell_length_c 3.67105165 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.78486649 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Co18ReP12 _chemical_formula_sum 'Ho5 Co18 Re1 P12' _cell_volume 448.22696814 _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 Ho Ho0 1 0.66641721 0.33453551 0.00000000 1.0 Ho Ho1 1 0.33453551 0.66641721 0.00000000 1.0 Ho Ho2 1 0.81512963 0.81512963 0.50000000 1.0 Ho Ho3 1 0.18790223 0.00000023 0.50000000 1.0 Ho Ho4 1 0.00000023 0.18790223 0.50000000 1.0 Co Co5 1 0.87614754 0.35870200 0.50000000 1.0 Co Co6 1 0.64226457 0.51708381 0.50000000 1.0 Co Co7 1 0.48506567 0.12732537 0.50000000 1.0 Co Co8 1 0.35870200 0.87614754 0.50000000 1.0 Co Co9 1 0.51708381 0.64226457 0.50000000 1.0 Co Co10 1 0.12732537 0.48506567 0.50000000 1.0 Co Co11 1 0.55391617 0.00111862 0.00000000 1.0 Co Co12 1 0.00111862 0.55391617 0.00000000 1.0 Co Co13 1 0.79923446 0.17770610 0.00000000 1.0 Co Co14 1 0.82286242 0.62188374 0.00000000 1.0 Co Co15 1 0.37436891 0.19643340 0.00000000 1.0 Co Co16 1 0.17770610 0.79923446 0.00000000 1.0 Co Co17 1 0.62188374 0.82286242 0.00000000 1.0 Co Co18 1 0.19643340 0.37436891 0.00000000 1.0 Co Co19 1 0.28113248 0.28113248 0.50000000 1.0 Co Co20 1 0.71502432 0.00013871 0.50000000 1.0 Co Co21 1 0.00013871 0.71502432 0.50000000 1.0 Co Co22 1 0.99750097 0.99750097 0.00000000 1.0 Re Re23 1 0.44539572 0.44539572 0.00000000 1.0 P P24 1 0.68759066 0.16789258 0.50000000 1.0 P P25 1 0.83445445 0.52004713 0.50000000 1.0 P P26 1 0.47878803 0.31311286 0.50000000 1.0 P P27 1 0.16789258 0.68759066 0.50000000 1.0 P P28 1 0.52004713 0.83445445 0.50000000 1.0 P P29 1 0.31311286 0.47878803 0.50000000 1.0 P P30 1 0.17642965 0.17642965 0.00000000 1.0 P P31 1 0.81947717 0.00018219 0.00000000 1.0 P P32 1 0.00018219 0.81947717 0.00000000 1.0 P P33 1 0.63797039 0.63797039 0.00000000 1.0 P P34 1 0.36754790 0.99921620 0.00000000 1.0 P P35 1 0.99921620 0.36754790 0.00000000 1.0