# generated using pymatgen
data_YbPa(ReN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34583821
_cell_length_b   5.58343348
_cell_length_c   7.80956614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(ReN3)2
_chemical_formula_sum   'Yb2 Pa2 Re4 N12'
_cell_volume   233.10096132
_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
  Yb  Yb0  1  0.51050716  0.55434096  0.75000000  1.0
  Yb  Yb1  1  0.98949284  0.05434096  0.75000000  1.0
  Pa  Pa2  1  0.48048267  0.43425795  0.25000000  1.0
  Pa  Pa3  1  0.01951733  0.93425795  0.25000000  1.0
  Re  Re4  1  0.51169744  0.00242117  0.51513932  1.0
  Re  Re5  1  0.98830256  0.50242117  0.98486068  1.0
  Re  Re6  1  0.98830256  0.50242117  0.51513932  1.0
  Re  Re7  1  0.51169744  0.00242117  0.98486068  1.0
  N  N8  1  0.70547822  0.29051974  0.54204215  1.0
  N  N9  1  0.30313351  0.69622105  0.05933666  1.0
  N  N10  1  0.19686649  0.19622105  0.05933666  1.0
  N  N11  1  0.43140387  0.99219898  0.75000000  1.0
  N  N12  1  0.88904894  0.54087718  0.25000000  1.0
  N  N13  1  0.30313351  0.69622105  0.44066334  1.0
  N  N14  1  0.79452178  0.79051974  0.95795785  1.0
  N  N15  1  0.70547822  0.29051974  0.95795785  1.0
  N  N16  1  0.79452178  0.79051974  0.54204215  1.0
  N  N17  1  0.06859613  0.49219898  0.75000000  1.0
  N  N18  1  0.19686649  0.19622105  0.44066334  1.0
  N  N19  1  0.61095106  0.04087718  0.25000000  1.0