# generated using pymatgen
data_ErPa3(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44742156
_cell_length_b   7.44742205
_cell_length_c   3.46212213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.59665247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(CdNi2)2
_chemical_formula_sum   'Er1 Pa3 Cd2 Ni4'
_cell_volume   191.94890462
_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  0.82843920  0.67156080  0.50000000  1.0
  Pa  Pa1  1  0.67264493  0.17133096  0.50000000  1.0
  Pa  Pa2  1  0.32866904  0.82735507  0.50000000  1.0
  Pa  Pa3  1  0.16861358  0.33138642  0.50000000  1.0
  Cd  Cd4  1  0.50954580  0.50481906  0.00000000  1.0
  Cd  Cd5  1  0.99518094  0.99045420  0.00000000  1.0
  Ni  Ni6  1  0.88037684  0.35905184  0.00000000  1.0
  Ni  Ni7  1  0.14094816  0.61962316  0.00000000  1.0
  Ni  Ni8  1  0.36684754  0.13315246  0.00000000  1.0
  Ni  Ni9  1  0.60873198  0.89126802  0.00000000  1.0