# generated using pymatgen
data_ErTh(Pd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83080085
_cell_length_b   5.86422907
_cell_length_c   9.56301241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81160650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh(Pd2Pt)2
_chemical_formula_sum   'Er2 Th2 Pd8 Pt4'
_cell_volume   283.71729761
_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  0.33156450  0.66313000  0.25000000  1.0
  Er  Er1  1  0.66843550  0.33687000  0.75000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.82327837  0.64655673  0.25000000  1.0
  Pd  Pd7  1  0.34778597  0.17191447  0.25000000  1.0
  Pd  Pd8  1  0.82412850  0.17191447  0.25000000  1.0
  Pd  Pd9  1  0.17672163  0.35344327  0.75000000  1.0
  Pd  Pd10  1  0.65221403  0.82808553  0.75000000  1.0
  Pd  Pd11  1  0.17587150  0.82808553  0.75000000  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0