# generated using pymatgen
data_Ce3Y(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49071460
_cell_length_b   5.65066829
_cell_length_c   7.71258133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05102809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(ReN3)4
_chemical_formula_sum   'Ce3 Y1 Re4 N12'
_cell_volume   239.29204928
_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  0.47073229  0.45673306  0.25000000  1.0
  Ce  Ce1  1  0.03099130  0.96601570  0.25000000  1.0
  Ce  Ce2  1  0.47698047  0.55887148  0.75000000  1.0
  Y  Y3  1  0.00863798  0.06708332  0.75000000  1.0
  Re  Re4  1  0.52113321  0.00879768  0.50089788  1.0
  Re  Re5  1  0.98200572  0.51286456  0.00099788  1.0
  Re  Re6  1  0.98200572  0.51286456  0.49900212  1.0
  Re  Re7  1  0.52113321  0.00879768  0.99910212  1.0
  N  N8  1  0.70629150  0.29150359  0.53846247  1.0
  N  N9  1  0.30307286  0.69082766  0.03901741  1.0
  N  N10  1  0.20099784  0.19428544  0.04262843  1.0
  N  N11  1  0.41314937  0.97374977  0.75000000  1.0
  N  N12  1  0.92908420  0.51246856  0.25000000  1.0
  N  N13  1  0.30307286  0.69082766  0.46098259  1.0
  N  N14  1  0.79712124  0.79385316  0.95964378  1.0
  N  N15  1  0.70629150  0.29150359  0.96153753  1.0
  N  N16  1  0.79712124  0.79385316  0.54035622  1.0
  N  N17  1  0.08019263  0.47295173  0.75000000  1.0
  N  N18  1  0.20099784  0.19428544  0.45737157  1.0
  N  N19  1  0.56898500  0.00785920  0.25000000  1.0