# generated using pymatgen
data_TbPa(ReN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33913335
_cell_length_b   5.72381325
_cell_length_c   7.74455986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(ReN3)2
_chemical_formula_sum   'Tb2 Pa2 Re4 N12'
_cell_volume   236.67531513
_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
  Tb  Tb0  1  0.51520000  0.56479306  0.75000000  1.0
  Tb  Tb1  1  0.98480000  0.06479306  0.75000000  1.0
  Pa  Pa2  1  0.47753266  0.42552049  0.25000000  1.0
  Pa  Pa3  1  0.02246734  0.92552049  0.25000000  1.0
  Re  Re4  1  0.51032051  0.00175574  0.51000591  1.0
  Re  Re5  1  0.98967949  0.50175574  0.98999409  1.0
  Re  Re6  1  0.98967949  0.50175574  0.51000591  1.0
  Re  Re7  1  0.51032051  0.00175574  0.98999409  1.0
  N  N8  1  0.70061914  0.29181810  0.54696202  1.0
  N  N9  1  0.30970712  0.69595909  0.06207480  1.0
  N  N10  1  0.19029288  0.19595909  0.06207480  1.0
  N  N11  1  0.41788444  0.98700045  0.75000000  1.0
  N  N12  1  0.88226960  0.54361813  0.25000000  1.0
  N  N13  1  0.30970712  0.69595909  0.43792520  1.0
  N  N14  1  0.79938086  0.79181810  0.95303798  1.0
  N  N15  1  0.70061914  0.29181810  0.95303798  1.0
  N  N16  1  0.79938086  0.79181810  0.54696202  1.0
  N  N17  1  0.08211556  0.48700045  0.75000000  1.0
  N  N18  1  0.19029288  0.19595909  0.43792520  1.0
  N  N19  1  0.61773040  0.04361813  0.25000000  1.0