# generated using pymatgen data_Er2Al9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51041433 _cell_length_b 7.51041961 _cell_length_c 9.36424484 _cell_angle_alpha 89.95335241 _cell_angle_beta 89.95332113 _cell_angle_gamma 119.59634176 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9Ir2Pt _chemical_formula_sum 'Er4 Al18 Ir4 Pt2' _cell_volume 459.28588084 _cell_formula_units_Z 2 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 0.99471294 0.67102518 0.25159740 1.0 Er Er1 1 0.00528706 0.32897482 0.74840260 1.0 Er Er2 1 0.67102618 0.99471294 0.25159740 1.0 Er Er3 1 0.32897382 0.00528706 0.74840260 1.0 Al Al4 1 0.12837514 0.12837514 0.25076006 1.0 Al Al5 1 0.87162486 0.87162486 0.74923994 1.0 Al Al6 1 0.00128715 0.33196202 0.07660202 1.0 Al Al7 1 0.99871285 0.66803798 0.92339798 1.0 Al Al8 1 0.99977837 0.66481878 0.57390296 1.0 Al Al9 1 0.33518122 0.00022163 0.42609704 1.0 Al Al10 1 0.00022163 0.33518122 0.42609704 1.0 Al Al11 1 0.66481878 0.99977837 0.57390296 1.0 Al Al12 1 0.66803798 0.99871185 0.92339798 1.0 Al Al13 1 0.33196202 0.00128815 0.07660202 1.0 Al Al14 1 0.33250644 0.33250644 0.55003013 1.0 Al Al15 1 0.66749356 0.66749356 0.44996987 1.0 Al Al16 1 0.66876583 0.66876583 0.05793950 1.0 Al Al17 1 0.33123417 0.33123417 0.94206050 1.0 Al Al18 1 0.34037716 0.54729216 0.25299103 1.0 Al Al19 1 0.65962284 0.45270784 0.74700897 1.0 Al Al20 1 0.54729216 0.34037616 0.25299003 1.0 Al Al21 1 0.45270784 0.65962384 0.74700997 1.0 Ir Ir22 1 0.32804610 0.67195390 0.50000000 1.0 Ir Ir23 1 0.67195390 0.32804610 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.67234582 0.32765418 0.00000000 1.0 Pt Pt27 1 0.32765418 0.67234582 1.00000000 1.0