# generated using pymatgen data_Ho3Cr(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66580415 _cell_length_b 10.47810831 _cell_length_c 12.11744704 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Cr(Co4P3)2 _chemical_formula_sum 'Ho6 Cr2 Co16 P12' _cell_volume 465.43953734 _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 Ho Ho0 1 0.00000000 0.50000000 0.52628052 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47371948 1.0 Ho Ho2 1 0.50000000 0.81989712 0.20557708 1.0 Ho Ho3 1 0.50000000 0.18010288 0.20557708 1.0 Ho Ho4 1 0.00000000 0.68010288 0.79442292 1.0 Ho Ho5 1 0.00000000 0.31989712 0.79442292 1.0 Cr Cr6 1 0.50000000 0.50000000 0.15596291 1.0 Cr Cr7 1 0.00000000 0.00000000 0.84403709 1.0 Co Co8 1 0.50000000 0.50000000 0.70461315 1.0 Co Co9 1 0.00000000 0.00000000 0.29538685 1.0 Co Co10 1 0.00000000 0.50000000 0.98852480 1.0 Co Co11 1 0.50000000 0.00000000 0.01147520 1.0 Co Co12 1 0.50000000 0.33265937 0.99427951 1.0 Co Co13 1 0.50000000 0.66734063 0.99427951 1.0 Co Co14 1 0.00000000 0.16734063 0.00572049 1.0 Co Co15 1 0.00000000 0.83265937 0.00572049 1.0 Co Co16 1 0.50000000 0.29685963 0.43125545 1.0 Co Co17 1 0.50000000 0.70314037 0.43125545 1.0 Co Co18 1 0.00000000 0.20314037 0.56874455 1.0 Co Co19 1 0.00000000 0.79685963 0.56874455 1.0 Co Co20 1 0.50000000 0.87978121 0.70852432 1.0 Co Co21 1 0.50000000 0.12021879 0.70852432 1.0 Co Co22 1 0.00000000 0.62021879 0.29147568 1.0 Co Co23 1 0.00000000 0.37978121 0.29147568 1.0 P P24 1 0.50000000 0.50000000 0.88397167 1.0 P P25 1 0.00000000 0.00000000 0.11602833 1.0 P P26 1 0.50000000 0.50000000 0.35269930 1.0 P P27 1 0.00000000 0.00000000 0.64730070 1.0 P P28 1 0.50000000 0.31158986 0.61578934 1.0 P P29 1 0.50000000 0.68841014 0.61578934 1.0 P P30 1 0.00000000 0.18841014 0.38421066 1.0 P P31 1 0.00000000 0.81158986 0.38421066 1.0 P P32 1 0.50000000 0.84383679 0.89359180 1.0 P P33 1 0.50000000 0.15616321 0.89359180 1.0 P P34 1 0.00000000 0.65616321 0.10640820 1.0 P P35 1 0.00000000 0.34383679 0.10640820 1.0