# generated using pymatgen
data_Yb3ReN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26729410
_cell_length_b   6.26729344
_cell_length_c   6.41665062
_cell_angle_alpha   91.73840798
_cell_angle_beta   91.73841188
_cell_angle_gamma   76.22932144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ReN4
_chemical_formula_sum   'Yb6 Re2 N8'
_cell_volume   244.61283401
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.15785604  0.60385555  0.17817794  1.0
  Yb  Yb1  1  0.84214396  0.39614445  0.82182206  1.0
  Yb  Yb2  1  0.39614445  0.84214396  0.82182206  1.0
  Yb  Yb3  1  0.60385555  0.15785604  0.17817794  1.0
  Yb  Yb4  1  0.11114486  0.11114486  0.32118710  1.0
  Yb  Yb5  1  0.88885514  0.88885514  0.67881290  1.0
  Re  Re6  1  0.67903644  0.67903644  0.32180488  1.0
  Re  Re7  1  0.32096356  0.32096356  0.67819512  1.0
  N  N8  1  0.12867840  0.12867840  0.68684984  1.0
  N  N9  1  0.87132160  0.87132160  0.31315016  1.0
  N  N10  1  0.57802755  0.16158616  0.80891365  1.0
  N  N11  1  0.42197245  0.83841384  0.19108635  1.0
  N  N12  1  0.83841384  0.42197245  0.19108635  1.0
  N  N13  1  0.16158616  0.57802755  0.80891365  1.0
  N  N14  1  0.34698009  0.34698009  0.39947277  1.0
  N  N15  1  0.65301991  0.65301991  0.60052723  1.0