# generated using pymatgen
data_Ga3BN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31038100
_cell_length_b   4.31038100
_cell_length_c   4.31038100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3BN4
_chemical_formula_sum   'Ga3 B1 N4'
_cell_volume   80.08422536
_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  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.50000000  1.0
  B  B3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.77956800  0.77956800  0.22043200  1.0
  N  N5  1  0.77956800  0.22043200  0.77956800  1.0
  N  N6  1  0.22043200  0.77956800  0.77956800  1.0
  N  N7  1  0.22043200  0.22043200  0.22043200  1.0