# generated using pymatgen
data_Er3Pa(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72968693
_cell_length_b   7.73012318
_cell_length_c   3.60540384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.52562042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(CdPt2)2
_chemical_formula_sum   'Er3 Pa1 Cd2 Pt4'
_cell_volume   215.35167784
_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  0.32706223  0.82703228  0.50000000  1.0
  Er  Er1  1  0.16951188  0.33400639  0.50000000  1.0
  Er  Er2  1  0.83396750  0.66951356  0.50000000  1.0
  Pa  Pa3  1  0.66572957  0.16574194  0.50000000  1.0
  Cd  Cd4  1  0.00846603  0.99838000  0.00000000  1.0
  Cd  Cd5  1  0.49838757  0.50845841  0.00000000  1.0
  Pt  Pt6  1  0.12461718  0.62461232  0.00000000  1.0
  Pt  Pt7  1  0.85874536  0.35874411  0.00000000  1.0
  Pt  Pt8  1  0.63619542  0.87742392  0.00000000  1.0
  Pt  Pt9  1  0.37732026  0.13609007  0.00000000  1.0