# generated using pymatgen
data_HoPaBiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25558438
_cell_length_b   7.25558527
_cell_length_c   7.25558415
_cell_angle_alpha   148.50917580
_cell_angle_beta   148.50919105
_cell_angle_gamma   45.13426905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaBiN2
_chemical_formula_sum   'Ho1 Pa1 Bi1 N2'
_cell_volume   103.89238533
_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
  Ho  Ho0  1  0.33204191  0.33204191  0.00000000  1.0
  Pa  Pa1  1  0.67538770  0.67538770  1.00000000  1.0
  Bi  Bi2  1  0.00109026  0.00109026  0.00000000  1.0
  N  N3  1  0.24574056  0.74574056  0.50000000  1.0
  N  N4  1  0.74574056  0.24574056  0.50000000  1.0