# generated using pymatgen
data_ErTh2(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64845705
_cell_length_b   7.61734330
_cell_length_c   4.05243350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86552145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh2(InPd)3
_chemical_formula_sum   'Er1 Th2 In3 Pd3'
_cell_volume   204.74382206
_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  1.00000000  0.41006688  0.50000000  1.0
  Th  Th1  1  0.41379874  0.99972033  0.50000000  1.0
  Th  Th2  1  0.58620126  0.58592159  0.50000000  1.0
  In  In3  1  0.24170124  0.25216028  0.00000000  1.0
  In  In4  1  0.75829876  0.01045904  0.00000000  1.0
  In  In5  1  1.00000000  0.74050263  0.00000000  1.0
  Pd  Pd6  1  1.00000000  0.99596905  0.50000000  1.0
  Pd  Pd7  1  0.66244495  0.33382107  0.00000000  1.0
  Pd  Pd8  1  0.33755505  0.67137812  0.00000000  1.0