# generated using pymatgen
data_Ce3Er(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47759368
_cell_length_b   5.65254206
_cell_length_c   7.69482091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06421087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Er(ReN3)4
_chemical_formula_sum   'Ce3 Er1 Re4 N12'
_cell_volume   238.24942443
_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
  Ce  Ce0  1  0.47071275  0.45491902  0.25000000  1.0
  Ce  Ce1  1  0.03088524  0.96436102  0.25000000  1.0
  Ce  Ce2  1  0.47778685  0.56011092  0.75000000  1.0
  Er  Er3  1  0.00976081  0.07099209  0.75000000  1.0
  Re  Re4  1  0.52105633  0.00902382  0.50155545  1.0
  Re  Re5  1  0.98201283  0.51305131  0.00037496  1.0
  Re  Re6  1  0.98201283  0.51305131  0.49962504  1.0
  Re  Re7  1  0.52105633  0.00902382  0.99844455  1.0
  N  N8  1  0.70622107  0.29140282  0.53929204  1.0
  N  N9  1  0.30409294  0.69027825  0.03910364  1.0
  N  N10  1  0.19982867  0.19369311  0.04231844  1.0
  N  N11  1  0.40716454  0.97313286  0.75000000  1.0
  N  N12  1  0.92784229  0.51346870  0.25000000  1.0
  N  N13  1  0.30409294  0.69027825  0.46089636  1.0
  N  N14  1  0.79935042  0.79564793  0.95709979  1.0
  N  N15  1  0.70622107  0.29140282  0.96070796  1.0
  N  N16  1  0.79935042  0.79564793  0.54290021  1.0
  N  N17  1  0.08122950  0.46919915  0.75000000  1.0
  N  N18  1  0.19982867  0.19369311  0.45768156  1.0
  N  N19  1  0.56949251  0.00761675  0.25000000  1.0