# generated using pymatgen data_ErInSbPt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04962275 _cell_length_b 4.04962275 _cell_length_c 11.60950422 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErInSbPt8 _chemical_formula_sum 'Er1 In1 Sb1 Pt8' _cell_volume 190.38941898 _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 Er Er0 1 0.50000000 0.50000000 0.82667192 1.0 In In1 1 0.50000000 0.50000000 0.17525261 1.0 Sb Sb2 1 0.00000000 0.00000000 0.49807722 1.0 Pt Pt3 1 0.50000000 0.00000000 0.00293471 1.0 Pt Pt4 1 0.00000000 0.50000000 0.00293471 1.0 Pt Pt5 1 0.50000000 0.00000000 0.64942049 1.0 Pt Pt6 1 0.00000000 0.50000000 0.64942049 1.0 Pt Pt7 1 0.50000000 0.00000000 0.34681878 1.0 Pt Pt8 1 0.00000000 0.50000000 0.34681878 1.0 Pt Pt9 1 0.00000000 0.00000000 0.82752698 1.0 Pt Pt10 1 0.00000000 0.00000000 0.17412332 1.0