# generated using pymatgen data_Tm5Cr3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.91948771 _cell_length_b 11.91948838 _cell_length_c 3.65778846 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000362 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Cr3(Co4P3)4 _chemical_formula_sum 'Tm5 Cr3 Co16 P12' _cell_volume 450.05377169 _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 Tm Tm0 1 0.66666700 0.33333300 0.00000000 1.0 Tm Tm1 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm2 1 0.81514010 0.81514010 0.50000000 1.0 Tm Tm3 1 0.18485990 1.00000000 0.50000000 1.0 Tm Tm4 1 1.00000000 0.18485990 0.50000000 1.0 Cr Cr5 1 0.44236014 0.44236014 0.00000000 1.0 Cr Cr6 1 0.55763986 1.00000000 0.00000000 1.0 Cr Cr7 1 1.00000000 0.55763986 0.00000000 1.0 Co Co8 1 0.87683514 0.36082921 0.50000000 1.0 Co Co9 1 0.63917079 0.51600594 0.50000000 1.0 Co Co10 1 0.48399406 0.12316486 0.50000000 1.0 Co Co11 1 0.36082921 0.87683514 0.50000000 1.0 Co Co12 1 0.51600594 0.63917079 0.50000000 1.0 Co Co13 1 0.12316486 0.48399406 0.50000000 1.0 Co Co14 1 0.80217582 0.17896233 0.00000000 1.0 Co Co15 1 0.82103767 0.62321350 0.00000000 1.0 Co Co16 1 0.37678650 0.19782418 0.00000000 1.0 Co Co17 1 0.17896233 0.80217582 0.00000000 1.0 Co Co18 1 0.62321350 0.82103767 0.00000000 1.0 Co Co19 1 0.19782418 0.37678650 0.00000000 1.0 Co Co20 1 0.28390631 0.28390631 0.50000000 1.0 Co Co21 1 0.71609369 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.71609369 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.68950882 0.16916335 0.50000000 1.0 P P25 1 0.83083665 0.52034447 0.50000000 1.0 P P26 1 0.47965553 0.31049118 0.50000000 1.0 P P27 1 0.16916335 0.68950882 0.50000000 1.0 P P28 1 0.52034447 0.83083665 0.50000000 1.0 P P29 1 0.31049118 0.47965553 0.50000000 1.0 P P30 1 0.17864182 0.17864182 0.00000000 1.0 P P31 1 0.82135818 1.00000000 0.00000000 1.0 P P32 1 1.00000000 0.82135818 0.00000000 1.0 P P33 1 0.63986099 0.63986099 0.00000000 1.0 P P34 1 0.36013901 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.36013901 0.00000000 1.0