# generated using pymatgen data_Er5Cr3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.93630492 _cell_length_b 11.93630503 _cell_length_c 3.66764462 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000518 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Cr3(Co4P3)4 _chemical_formula_sum 'Er5 Cr3 Co16 P12' _cell_volume 452.54072677 _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 Er Er0 1 0.66666700 0.33333300 0.00000000 1.0 Er Er1 1 0.33333300 0.66666700 0.00000000 1.0 Er Er2 1 0.81504976 0.81504976 0.50000000 1.0 Er Er3 1 0.18495024 1.00000000 0.50000000 1.0 Er Er4 1 1.00000000 0.18495024 0.50000000 1.0 Cr Cr5 1 0.44219110 0.44219110 0.00000000 1.0 Cr Cr6 1 0.55780890 1.00000000 0.00000000 1.0 Cr Cr7 1 1.00000000 0.55780890 0.00000000 1.0 Co Co8 1 0.87712761 0.36099025 0.50000000 1.0 Co Co9 1 0.63900975 0.51613737 0.50000000 1.0 Co Co10 1 0.48386263 0.12287239 0.50000000 1.0 Co Co11 1 0.36099025 0.87712761 0.50000000 1.0 Co Co12 1 0.51613737 0.63900975 0.50000000 1.0 Co Co13 1 0.12287239 0.48386263 0.50000000 1.0 Co Co14 1 0.80196069 0.17879480 0.00000000 1.0 Co Co15 1 0.82120520 0.62316489 0.00000000 1.0 Co Co16 1 0.37683511 0.19803931 0.00000000 1.0 Co Co17 1 0.17879480 0.80196069 0.00000000 1.0 Co Co18 1 0.62316489 0.82120520 0.00000000 1.0 Co Co19 1 0.19803931 0.37683511 0.00000000 1.0 Co Co20 1 0.28399102 0.28399102 0.50000000 1.0 Co Co21 1 0.71600898 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.71600898 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.68986527 0.16911084 0.50000000 1.0 P P25 1 0.83088916 0.52075444 0.50000000 1.0 P P26 1 0.47924556 0.31013473 0.50000000 1.0 P P27 1 0.16911084 0.68986527 0.50000000 1.0 P P28 1 0.52075444 0.83088916 0.50000000 1.0 P P29 1 0.31013473 0.47924556 0.50000000 1.0 P P30 1 0.17889820 0.17889820 0.00000000 1.0 P P31 1 0.82110180 0.00000000 0.00000000 1.0 P P32 1 0.00000000 0.82110180 0.00000000 1.0 P P33 1 0.63948520 0.63948520 0.00000000 1.0 P P34 1 0.36051480 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.36051480 0.00000000 1.0