# generated using pymatgen data_Cr8Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.69183292 _cell_length_b 8.69437211 _cell_length_c 8.69437211 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr8Co7 _chemical_formula_sum 'Cr16 Co14' _cell_volume 354.66553324 _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 Cr Cr0 1 0.50138130 0.36022676 0.96089111 1.0 Cr Cr1 1 0.50138130 0.63977324 0.03910889 1.0 Cr Cr2 1 0.00138130 0.13977324 0.46089111 1.0 Cr Cr3 1 0.00138130 0.86022676 0.53910889 1.0 Cr Cr4 1 0.50138130 0.96089111 0.36022676 1.0 Cr Cr5 1 0.50138130 0.03910889 0.63977324 1.0 Cr Cr6 1 0.00138130 0.46089111 0.13977324 1.0 Cr Cr7 1 0.00138130 0.53910889 0.86022676 1.0 Cr Cr8 1 0.49423020 0.10321486 0.89678514 1.0 Cr Cr9 1 0.49423020 0.89678514 0.10321486 1.0 Cr Cr10 1 -0.00576980 0.39678514 0.39678514 1.0 Cr Cr11 1 -0.00576980 0.60321486 0.60321486 1.0 Cr Cr12 1 0.75022306 0.69028192 0.30971808 1.0 Cr Cr13 1 0.75022306 0.30971808 0.69028192 1.0 Cr Cr14 1 0.25022306 0.80971808 0.80971808 1.0 Cr Cr15 1 0.25022306 0.19028192 0.19028192 1.0 Co Co16 1 0.50351562 0.24244193 0.43813353 1.0 Co Co17 1 0.50351562 0.75755807 0.56186647 1.0 Co Co18 1 0.00351562 0.25755807 0.93813353 1.0 Co Co19 1 0.00351562 0.74244193 0.06186647 1.0 Co Co20 1 0.50351562 0.43813353 0.24244193 1.0 Co Co21 1 0.50351562 0.56186647 0.75755807 1.0 Co Co22 1 0.00351562 0.93813353 0.25755807 1.0 Co Co23 1 0.00351562 0.06186647 0.74244193 1.0 Co Co24 1 0.49559812 0.50000000 0.50000000 1.0 Co Co25 1 -0.00440188 0.00000000 0.00000000 1.0 Co Co26 1 0.24795433 0.31562084 0.68437916 1.0 Co Co27 1 0.24795433 0.68437916 0.31562084 1.0 Co Co28 1 0.74795433 0.18437916 0.18437916 1.0 Co Co29 1 0.74795433 0.81562084 0.81562084 1.0