# generated using pymatgen
data_Ga2BiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26722365
_cell_length_b   3.26722365
_cell_length_c   8.80670806
_cell_angle_alpha   79.30993043
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2BiN
_chemical_formula_sum   'Ga2 Bi1 N1'
_cell_volume   79.52502234
_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
  Ga  Ga0  1  0.92208200  0.84416400  0.23375300  1.0
  Ga  Ga1  1  0.35829500  0.71659100  0.92511400  1.0
  Bi  Bi2  1  0.46914000  0.93828000  0.59258000  1.0
  N  N3  1  0.00048300  0.00096500  0.99855200  1.0