# generated using pymatgen
data_Dy3Pa(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35172337
_cell_length_b   5.63151890
_cell_length_c   7.74490262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01685742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pa(ReN3)4
_chemical_formula_sum   'Dy3 Pa1 Re4 N12'
_cell_volume   233.41843059
_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
  Dy  Dy0  1  0.01419986  0.93572071  0.25000000  1.0
  Dy  Dy1  1  0.51074849  0.56298967  0.75000000  1.0
  Dy  Dy2  1  0.99033824  0.06422823  0.75000000  1.0
  Pa  Pa3  1  0.48360069  0.43051127  0.25000000  1.0
  Re  Re4  1  0.50479070  0.00277515  0.50877933  1.0
  Re  Re5  1  0.99378466  0.50410241  0.99232332  1.0
  Re  Re6  1  0.99378466  0.50410241  0.50767668  1.0
  Re  Re7  1  0.50479070  0.00277515  0.99122067  1.0
  N  N8  1  0.70011302  0.29382339  0.54577841  1.0
  N  N9  1  0.31146620  0.68929919  0.05215434  1.0
  N  N10  1  0.19669954  0.19769655  0.04830149  1.0
  N  N11  1  0.42073194  0.98426264  0.75000000  1.0
  N  N12  1  0.89357629  0.52766297  0.25000000  1.0
  N  N13  1  0.31146620  0.68929919  0.44784566  1.0
  N  N14  1  0.79849051  0.79328378  0.95485174  1.0
  N  N15  1  0.70011302  0.29382339  0.95422159  1.0
  N  N16  1  0.79849051  0.79328378  0.54514826  1.0
  N  N17  1  0.07804781  0.48981915  0.75000000  1.0
  N  N18  1  0.19669954  0.19769655  0.45169851  1.0
  N  N19  1  0.59806744  0.04284644  0.25000000  1.0