# generated using pymatgen data_GeP2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99688300 _cell_length_b 5.99688300 _cell_length_c 5.99688300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GeP2 _chemical_formula_sum 'Ge4 P8' _cell_volume 215.66353885 _cell_formula_units_Z 4 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 Ge Ge0 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge1 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge2 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge3 1 0.50000000 0.50000000 0.00000000 1.0 P P4 1 0.39684800 0.39684800 0.39684800 1.0 P P5 1 0.60315200 0.60315200 0.60315200 1.0 P P6 1 0.10315200 0.60315200 0.89684800 1.0 P P7 1 0.60315200 0.89684800 0.10315200 1.0 P P8 1 0.89684800 0.39684800 0.10315200 1.0 P P9 1 0.39684800 0.10315200 0.89684800 1.0 P P10 1 0.89684800 0.10315200 0.60315200 1.0 P P11 1 0.10315200 0.89684800 0.39684800 1.0