# generated using pymatgen
data_ErPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65904261
_cell_length_b   7.82007815
_cell_length_c   3.63345792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaCdPt2
_chemical_formula_sum   'Er2 Pa2 Cd2 Pt4'
_cell_volume   217.62346126
_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  0.83041885  0.67208826  0.50000000  1.0
  Er  Er1  1  0.66958115  0.17208826  0.50000000  1.0
  Pa  Pa2  1  0.16305922  0.33055353  0.50000000  1.0
  Pa  Pa3  1  0.33694078  0.83055353  0.50000000  1.0
  Cd  Cd4  1  0.51000588  0.49368789  0.00000000  1.0
  Cd  Cd5  1  0.98999412  0.99368789  0.00000000  1.0
  Pt  Pt6  1  0.61853672  0.87164243  0.00000000  1.0
  Pt  Pt7  1  0.14804491  0.63202789  0.00000000  1.0
  Pt  Pt8  1  0.88146328  0.37164243  0.00000000  1.0
  Pt  Pt9  1  0.35195509  0.13202789  0.00000000  1.0