# generated using pymatgen
data_ErTh3(PdPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90200698
_cell_length_b   5.90200618
_cell_length_c   9.65617775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3(PdPt)6
_chemical_formula_sum   'Er1 Th3 Pd6 Pt6'
_cell_volume   291.29648390
_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  0.33333300  0.66666700  0.25000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.49478404  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00521596  1.0
  Th  Th3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.82372729  0.64745458  0.25000000  1.0
  Pd  Pd5  1  0.35254542  0.17627271  0.25000000  1.0
  Pd  Pd6  1  0.82372729  0.17627271  0.25000000  1.0
  Pd  Pd7  1  0.17517558  0.35035116  0.75000000  1.0
  Pd  Pd8  1  0.64964884  0.82482442  0.75000000  1.0
  Pd  Pd9  1  0.17517558  0.82482442  0.75000000  1.0
  Pt  Pt10  1  0.49880584  0.50119416  0.49744197  1.0
  Pt  Pt11  1  0.49880584  0.99760967  0.49744197  1.0
  Pt  Pt12  1  0.00239033  0.50119416  0.49744197  1.0
  Pt  Pt13  1  0.49880584  0.50119416  0.00255803  1.0
  Pt  Pt14  1  0.49880584  0.99760967  0.00255803  1.0
  Pt  Pt15  1  0.00239033  0.50119416  0.00255803  1.0