# generated using pymatgen data_Sc2TaNi2Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90553589 _cell_length_b 3.92254923 _cell_length_c 11.78813570 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2TaNi2Pt7 _chemical_formula_sum 'Sc2 Ta1 Ni2 Pt7' _cell_volume 180.59019315 _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 Sc Sc0 1 0.00000000 0.00000000 0.33871864 1.0 Sc Sc1 1 0.00000000 0.00000000 0.66128136 1.0 Ta Ta2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.33362970 1.0 Pt Pt6 1 0.50000000 0.50000000 0.66637030 1.0 Pt Pt7 1 0.50000000 0.00000000 0.15727643 1.0 Pt Pt8 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt9 1 0.50000000 0.00000000 0.84272357 1.0 Pt Pt10 1 0.00000000 0.50000000 0.15651485 1.0 Pt Pt11 1 0.00000000 0.50000000 0.84348515 1.0