# generated using pymatgen
data_ErTh3(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88334908
_cell_length_b   5.88247812
_cell_length_c   9.66425363
_cell_angle_alpha   89.77880370
_cell_angle_beta   90.21085494
_cell_angle_gamma   119.88608980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3(Pd5Pt)2
_chemical_formula_sum   'Er1 Th3 Pd10 Pt2'
_cell_volume   289.98605634
_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  0.33429083  0.66529413  0.25047587  1.0
  Th  Th1  1  0.00033812  0.00087459  0.49521970  1.0
  Th  Th2  1  0.00029847  0.00084279  0.00503256  1.0
  Th  Th3  1  0.66533232  0.33294963  0.74984766  1.0
  Pd  Pd4  1  0.49924399  0.99852330  0.49707924  1.0
  Pd  Pd5  1  0.00226760  0.50172548  0.49750159  1.0
  Pd  Pd6  1  0.49974713  0.50159335  0.00224877  1.0
  Pd  Pd7  1  0.49907004  0.99845422  0.00307487  1.0
  Pd  Pd8  1  0.00222085  0.50191054  0.00259893  1.0
  Pd  Pd9  1  0.82359872  0.64524548  0.24931192  1.0
  Pd  Pd10  1  0.35249609  0.17513730  0.24929301  1.0
  Pd  Pd11  1  0.82499575  0.17489642  0.24861700  1.0
  Pd  Pd12  1  0.64913552  0.82574218  0.75060965  1.0
  Pd  Pd13  1  0.17394070  0.82604130  0.75137300  1.0
  Pt  Pt14  1  0.49983759  0.50171715  0.49687565  1.0
  Pt  Pt15  1  0.17318829  0.34905114  0.75084058  1.0