# generated using pymatgen
data_ErPa(ReN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30598087
_cell_length_b   5.71554809
_cell_length_c   7.71918868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(ReN3)2
_chemical_formula_sum   'Er2 Pa2 Re4 N12'
_cell_volume   234.09666130
_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  0.51969344  0.56928245  0.75000000  1.0
  Er  Er1  1  0.98030656  0.06928245  0.75000000  1.0
  Pa  Pa2  1  0.47730262  0.42466969  0.25000000  1.0
  Pa  Pa3  1  0.02269738  0.92466969  0.25000000  1.0
  Re  Re4  1  0.50837854  0.00001197  0.51101112  1.0
  Re  Re5  1  0.99162146  0.50001197  0.98898888  1.0
  Re  Re6  1  0.99162146  0.50001197  0.51101112  1.0
  Re  Re7  1  0.50837854  0.00001197  0.98898888  1.0
  N  N8  1  0.69790770  0.29316390  0.55164255  1.0
  N  N9  1  0.31201184  0.69643443  0.06195971  1.0
  N  N10  1  0.18798816  0.19643443  0.06195971  1.0
  N  N11  1  0.40591183  0.98289414  0.75000000  1.0
  N  N12  1  0.88202583  0.54393314  0.25000000  1.0
  N  N13  1  0.31201184  0.69643443  0.43804029  1.0
  N  N14  1  0.80209230  0.79316390  0.94835745  1.0
  N  N15  1  0.69790770  0.29316390  0.94835745  1.0
  N  N16  1  0.80209230  0.79316390  0.55164255  1.0
  N  N17  1  0.09408817  0.48289414  0.75000000  1.0
  N  N18  1  0.18798816  0.19643443  0.43804029  1.0
  N  N19  1  0.61797417  0.04393314  0.25000000  1.0