# generated using pymatgen
data_Ga4BiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26069706
_cell_length_b   3.26069706
_cell_length_c   13.68416468
_cell_angle_alpha   83.15745554
_cell_angle_beta   96.84254446
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4BiN3
_chemical_formula_sum   'Ga4 Bi1 N3'
_cell_volume   124.80174818
_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  0.06785200  0.93214800  0.20355500  1.0
  Ga  Ga1  1  0.79837800  0.20162200  0.39513400  1.0
  Ga  Ga2  1  0.53003000  0.46997000  0.59009000  1.0
  Ga  Ga3  1  0.33644800  0.66355200  0.00934400  1.0
  Bi  Bi4  1  0.26598900  0.73401100  0.79796800  1.0
  N  N5  1  0.01989700  0.98010300  0.05969000  1.0
  N  N6  1  0.75050600  0.24949400  0.25151800  1.0
  N  N7  1  0.48090000  0.51910000  0.44270000  1.0