# generated using pymatgen data_Ga2Ni10PtSe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.61680353 _cell_length_b 3.61680353 _cell_length_c 18.61812101 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2Ni10PtSe4 _chemical_formula_sum 'Ga2 Ni10 Pt1 Se4' _cell_volume 243.54862584 _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 Ga Ga0 1 0.00000000 0.00000000 0.00115126 1.0 Ga Ga1 1 0.50000000 0.50000000 0.49923767 1.0 Ni Ni2 1 0.00000000 0.50000000 0.40609815 1.0 Ni Ni3 1 0.50000000 0.00000000 0.89959939 1.0 Ni Ni4 1 0.50000000 0.00000000 0.40609815 1.0 Ni Ni5 1 0.00000000 0.50000000 0.89959939 1.0 Ni Ni6 1 0.50000000 0.00000000 0.10350380 1.0 Ni Ni7 1 0.00000000 0.50000000 0.59262479 1.0 Ni Ni8 1 0.00000000 0.50000000 0.10350380 1.0 Ni Ni9 1 0.50000000 0.00000000 0.59262479 1.0 Ni Ni10 1 0.00000000 0.00000000 0.49985777 1.0 Ni Ni11 1 0.50000000 0.50000000 0.30346756 1.0 Pt Pt12 1 0.50000000 0.50000000 0.00157786 1.0 Se Se13 1 0.00000000 0.00000000 0.32004492 1.0 Se Se14 1 0.50000000 0.50000000 0.82196097 1.0 Se Se15 1 0.50000000 0.50000000 0.18072153 1.0 Se Se16 1 0.00000000 0.00000000 0.66982420 1.0