# generated using pymatgen
data_ErPa(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86693616
_cell_length_b   6.99757383
_cell_length_c   8.30786885
_cell_angle_alpha   91.19340003
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(ZnIr)2
_chemical_formula_sum   'Er2 Pa2 Zn4 Ir4'
_cell_volume   224.75528378
_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  0.75000000  0.94337015  0.68353171  1.0
  Er  Er1  1  0.25000000  0.05662985  0.31646829  1.0
  Pa  Pa2  1  0.25000000  0.55155318  0.19009635  1.0
  Pa  Pa3  1  0.75000000  0.44844682  0.80990365  1.0
  Zn  Zn4  1  0.25000000  0.63117760  0.55862812  1.0
  Zn  Zn5  1  0.75000000  0.36882240  0.44137188  1.0
  Zn  Zn6  1  0.75000000  0.88362056  0.06126266  1.0
  Zn  Zn7  1  0.25000000  0.11637944  0.93873734  1.0
  Ir  Ir8  1  0.25000000  0.72395042  0.87774798  1.0
  Ir  Ir9  1  0.75000000  0.27604958  0.12225202  1.0
  Ir  Ir10  1  0.75000000  0.75109531  0.35990599  1.0
  Ir  Ir11  1  0.25000000  0.24890469  0.64009401  1.0