# generated using pymatgen data_GaPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92265419 _cell_length_b 5.52079643 _cell_length_c 16.57074824 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaPt2 _chemical_formula_sum 'Ga8 Pt16' _cell_volume 358.85902788 _cell_formula_units_Z 8 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 Ga Ga0 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga1 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga2 1 0.00000000 0.78981789 0.25000000 1.0 Ga Ga3 1 0.00000000 0.21018211 0.75000000 1.0 Ga Ga4 1 0.00000000 0.31466942 0.09324112 1.0 Ga Ga5 1 -0.00000000 0.68533058 0.90675888 1.0 Ga Ga6 1 0.00000000 0.31466942 0.40675888 1.0 Ga Ga7 1 -0.00000000 0.68533058 0.59324112 1.0 Pt Pt8 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt9 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt10 1 0.00000000 0.26142230 0.25000000 1.0 Pt Pt11 1 0.00000000 0.73857770 0.75000000 1.0 Pt Pt12 1 0.00000000 0.79358853 0.06869776 1.0 Pt Pt13 1 0.00000000 0.20641147 0.93130224 1.0 Pt Pt14 1 0.00000000 0.79358853 0.43130224 1.0 Pt Pt15 1 0.00000000 0.20641147 0.56869776 1.0 Pt Pt16 1 0.50000000 0.04933725 0.15496445 1.0 Pt Pt17 1 0.50000000 0.95066275 0.84503555 1.0 Pt Pt18 1 0.50000000 0.04933725 0.34503555 1.0 Pt Pt19 1 0.50000000 0.95066275 0.65496445 1.0 Pt Pt20 1 0.50000000 0.55557588 0.16814382 1.0 Pt Pt21 1 0.50000000 0.44442412 0.83185618 1.0 Pt Pt22 1 0.50000000 0.55557588 0.33185618 1.0 Pt Pt23 1 0.50000000 0.44442412 0.66814382 1.0