# generated using pymatgen
data_Y3Pa(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35844216
_cell_length_b   5.63006542
_cell_length_c   7.75272630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98578697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(ReN3)4
_chemical_formula_sum   'Y3 Pa1 Re4 N12'
_cell_volume   233.88718483
_cell_formula_units_Z   1
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  0.01405970  0.93492445  0.25000000  1.0
  Y  Y1  1  0.51193847  0.56224907  0.75000000  1.0
  Y  Y2  1  0.98851951  0.06276677  0.75000000  1.0
  Pa  Pa3  1  0.48629812  0.43101275  0.25000000  1.0
  Re  Re4  1  0.50389305  0.00228627  0.50857700  1.0
  Re  Re5  1  0.99490991  0.50321363  0.99214733  1.0
  Re  Re6  1  0.99490991  0.50321363  0.50785267  1.0
  Re  Re7  1  0.50389305  0.00228627  0.99142300  1.0
  N  N8  1  0.70035782  0.29365871  0.54501452  1.0
  N  N9  1  0.31064008  0.69023428  0.05219779  1.0
  N  N10  1  0.19748117  0.19909469  0.04826700  1.0
  N  N11  1  0.42126759  0.98486941  0.75000000  1.0
  N  N12  1  0.89318932  0.52772150  0.25000000  1.0
  N  N13  1  0.31064008  0.69023428  0.44780221  1.0
  N  N14  1  0.79811704  0.79308992  0.95555312  1.0
  N  N15  1  0.70035782  0.29365871  0.95498548  1.0
  N  N16  1  0.79811704  0.79308992  0.54444688  1.0
  N  N17  1  0.07705924  0.49033037  0.75000000  1.0
  N  N18  1  0.19748117  0.19909469  0.45173300  1.0
  N  N19  1  0.59686891  0.04297170  0.25000000  1.0