# generated using pymatgen
data_YReN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93828200
_cell_length_b   3.95056680
_cell_length_c   3.95057015
_cell_angle_alpha   89.70689621
_cell_angle_beta   89.06256047
_cell_angle_gamma   88.10488658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YReN3
_chemical_formula_sum   'Y1 Re1 N3'
_cell_volume   61.42224830
_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  0.93452400  0.95960000  0.98080800  1.0
  Re  Re1  1  0.52120400  0.50248900  0.50283400  1.0
  N  N2  1  0.53671200  0.50764400  0.00448600  1.0
  N  N3  1  0.02931500  0.51389600  0.50757100  1.0
  N  N4  1  0.53900300  0.00636600  0.50526800  1.0