# generated using pymatgen
data_YPa(ReN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32652453
_cell_length_b   5.72673200
_cell_length_c   7.74002554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa(ReN3)2
_chemical_formula_sum   'Y2 Pa2 Re4 N12'
_cell_volume   236.09847635
_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
  Y  Y0  1  0.51674682  0.56686872  0.75000000  1.0
  Y  Y1  1  0.98325318  0.06686872  0.75000000  1.0
  Pa  Pa2  1  0.47715568  0.42512200  0.25000000  1.0
  Pa  Pa3  1  0.02284432  0.92512200  0.25000000  1.0
  Re  Re4  1  0.50994625  0.00118483  0.51020276  1.0
  Re  Re5  1  0.99005375  0.50118483  0.98979724  1.0
  Re  Re6  1  0.99005375  0.50118483  0.51020276  1.0
  Re  Re7  1  0.50994625  0.00118483  0.98979724  1.0
  N  N8  1  0.69956767  0.29205060  0.54792129  1.0
  N  N9  1  0.31050035  0.69596486  0.06227977  1.0
  N  N10  1  0.18949965  0.19596486  0.06227977  1.0
  N  N11  1  0.41512303  0.98575737  0.75000000  1.0
  N  N12  1  0.88202269  0.54385132  0.25000000  1.0
  N  N13  1  0.31050035  0.69596486  0.43772023  1.0
  N  N14  1  0.80043233  0.79205060  0.95207871  1.0
  N  N15  1  0.69956767  0.29205060  0.95207871  1.0
  N  N16  1  0.80043233  0.79205060  0.54792129  1.0
  N  N17  1  0.08487697  0.48575737  0.75000000  1.0
  N  N18  1  0.18949965  0.19596486  0.43772023  1.0
  N  N19  1  0.61797731  0.04385132  0.25000000  1.0