# generated using pymatgen
data_YbEr(ThPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49529825
_cell_length_b   5.62714243
_cell_length_c   7.24719626
_cell_angle_alpha   89.97488949
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(ThPt2)2
_chemical_formula_sum   'Yb1 Er1 Th2 Pt4'
_cell_volume   183.32276516
_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
  Yb  Yb0  1  0.25000000  0.35123485  0.68164102  1.0
  Er  Er1  1  0.75000000  0.64630262  0.31902556  1.0
  Th  Th2  1  0.25000000  0.15336384  0.19009915  1.0
  Th  Th3  1  0.75000000  0.84689225  0.81011729  1.0
  Pt  Pt4  1  0.75000000  0.15973758  0.45184321  1.0
  Pt  Pt5  1  0.25000000  0.83870266  0.53911776  1.0
  Pt  Pt6  1  0.25000000  0.66902910  0.05306784  1.0
  Pt  Pt7  1  0.75000000  0.33473610  0.95508817  1.0