# generated using pymatgen data_Cr24P11C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.17737600 _cell_length_b 6.19743376 _cell_length_c 21.46420492 _cell_angle_alpha 89.99999728 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr24P11C _chemical_formula_sum 'Cr24 P11 C1' _cell_volume 422.66404989 _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 Cr Cr0 1 0.50000000 0.09967500 0.25000000 1.0 Cr Cr1 1 0.50000000 0.59831500 0.50010500 1.0 Cr Cr2 1 0.50000000 0.11347800 0.75000000 1.0 Cr Cr3 1 0.50000000 0.59831500 0.99989500 1.0 Cr Cr4 1 0.50000000 0.20027000 0.09976400 1.0 Cr Cr5 1 0.50000000 0.70040600 0.35013100 1.0 Cr Cr6 1 0.50000000 0.20790400 0.60344800 1.0 Cr Cr7 1 0.50000000 0.68361100 0.84304100 1.0 Cr Cr8 1 0.50000000 0.70040600 0.14986900 1.0 Cr Cr9 1 0.50000000 0.20027000 0.40023600 1.0 Cr Cr10 1 0.50000000 0.68361100 0.65695900 1.0 Cr Cr11 1 0.50000000 0.20790400 0.89655200 1.0 Cr Cr12 1 0.00000000 0.25876900 0.99864800 1.0 Cr Cr13 1 0.00000000 0.75835600 0.25000000 1.0 Cr Cr14 1 0.00000000 0.25876900 0.50135200 1.0 Cr Cr15 1 0.00000000 0.73669000 0.75000000 1.0 Cr Cr16 1 0.00000000 0.37064600 0.18530900 1.0 Cr Cr17 1 0.00000000 0.87118800 0.43596700 1.0 Cr Cr18 1 0.00000000 0.38302600 0.69267700 1.0 Cr Cr19 1 0.00000000 0.86992600 0.93267300 1.0 Cr Cr20 1 0.00000000 0.87118800 0.06403300 1.0 Cr Cr21 1 0.00000000 0.37064600 0.31469100 1.0 Cr Cr22 1 0.00000000 0.86992600 0.56732700 1.0 Cr Cr23 1 0.00000000 0.38302600 0.80732300 1.0 P P24 1 0.00000000 0.99970700 0.16663500 1.0 P P25 1 0.00000000 0.49948600 0.41686300 1.0 P P26 1 0.00000000 0.99962800 0.66874400 1.0 P P27 1 0.00000000 0.50202800 0.91451500 1.0 P P28 1 0.00000000 0.49948600 0.08313700 1.0 P P29 1 0.00000000 0.99970700 0.33336500 1.0 P P30 1 0.00000000 0.50202800 0.58548500 1.0 P P31 1 0.00000000 0.99962800 0.83125600 1.0 P P32 1 0.50000000 0.99868700 0.99823600 1.0 P P33 1 0.50000000 0.50006200 0.25000000 1.0 P P34 1 0.50000000 0.99868700 0.50176400 1.0 C C35 1 0.50000000 0.50414500 0.75000000 1.0