# generated using pymatgen data_CrGa7P8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.48593900 _cell_length_b 5.48593900 _cell_length_c 10.98939200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrGa7P8 _chemical_formula_sum 'Cr1 Ga7 P8' _cell_volume 330.73154048 _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 0.00000000 0.00000000 0.00000000 1.0 Ga Ga1 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga2 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga3 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.75027400 1.0 Ga Ga5 1 0.00000000 0.50000000 0.24972600 1.0 Ga Ga6 1 0.50000000 0.00000000 0.24972600 1.0 Ga Ga7 1 0.00000000 0.50000000 0.75027400 1.0 P P8 1 0.75290000 0.24710000 0.87614400 1.0 P P9 1 0.24710000 0.75290000 0.87614400 1.0 P P10 1 0.75290000 0.75290000 0.12385600 1.0 P P11 1 0.24710000 0.24710000 0.12385600 1.0 P P12 1 0.75009800 0.24990200 0.37515800 1.0 P P13 1 0.24990200 0.75009800 0.37515800 1.0 P P14 1 0.75009800 0.75009800 0.62484200 1.0 P P15 1 0.24990200 0.24990200 0.62484200 1.0