# generated using pymatgen
data_ErTh3Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90412032
_cell_length_b   5.90860732
_cell_length_c   9.65151969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97487689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3Pd5Pt7
_chemical_formula_sum   'Er1 Th3 Pd5 Pt7'
_cell_volume   291.65978398
_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  0.33331825  0.66663851  0.25000000  1.0
  Th  Th1  1  0.00026018  0.00052036  0.49527024  1.0
  Th  Th2  1  0.00026018  0.00052036  0.00472976  1.0
  Th  Th3  1  0.66604662  0.33209125  0.75000000  1.0
  Pd  Pd4  1  0.82230767  0.64461535  0.25000000  1.0
  Pd  Pd5  1  0.35227377  0.17617207  0.25000000  1.0
  Pd  Pd6  1  0.82389830  0.17617207  0.25000000  1.0
  Pd  Pd7  1  0.64972600  0.82509025  0.75000000  1.0
  Pd  Pd8  1  0.17536624  0.82509025  0.75000000  1.0
  Pt  Pt9  1  0.49906383  0.50177707  0.49689300  1.0
  Pt  Pt10  1  0.49891735  0.99783469  0.49634142  1.0
  Pt  Pt11  1  0.00271424  0.50177707  0.49689300  1.0
  Pt  Pt12  1  0.49906383  0.50177707  0.00310700  1.0
  Pt  Pt13  1  0.49891735  0.99783469  0.00365858  1.0
  Pt  Pt14  1  0.00271424  0.50177707  0.00310700  1.0
  Pt  Pt15  1  0.17515394  0.35030789  0.75000000  1.0