# generated using pymatgen
data_ErPaBiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23832286
_cell_length_b   7.23832350
_cell_length_c   7.23832287
_cell_angle_alpha   148.49384027
_cell_angle_beta   148.49383184
_cell_angle_gamma   45.15688637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaBiN2
_chemical_formula_sum   'Er1 Pa1 Bi1 N2'
_cell_volume   103.24219833
_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
  Er  Er0  1  0.33148993  0.33148993  0.00000000  1.0
  Pa  Pa1  1  0.67539805  0.67539805  1.00000000  1.0
  Bi  Bi2  1  0.00061617  0.00061617  0.00000000  1.0
  N  N3  1  0.24624792  0.74624792  0.50000000  1.0
  N  N4  1  0.74624792  0.24624792  0.50000000  1.0