# generated using pymatgen
data_ErPa3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78178846
_cell_length_b   7.78178846
_cell_length_c   3.62535525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.00331764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(CdPt2)2
_chemical_formula_sum   'Er1 Pa3 Cd2 Pt4'
_cell_volume   219.50419377
_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  0.67329719  0.82670281  0.50000100  1.0
  Pa  Pa1  1  0.33205509  0.16794391  0.50000100  1.0
  Pa  Pa2  1  0.82761641  0.32882945  0.50000100  1.0
  Pa  Pa3  1  0.17116955  0.67238359  0.50000100  1.0
  Cd  Cd4  1  0.99056283  0.99647083  0.00000000  1.0
  Cd  Cd5  1  0.50353017  0.50943817  0.00000000  1.0
  Pt  Pt6  1  0.62645201  0.14054946  0.00000000  1.0
  Pt  Pt7  1  0.13660545  0.36339455  0.00000000  1.0
  Pt  Pt8  1  0.87925876  0.62074124  0.00000000  1.0
  Pt  Pt9  1  0.35945054  0.87354799  0.00000000  1.0