# generated using pymatgen
data_Ga2NiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54113602
_cell_length_b   5.53481716
_cell_length_c   5.17505394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2NiN3
_chemical_formula_sum   'Ga8 Ni4 N12'
_cell_volume   273.28654292
_cell_formula_units_Z   4
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  0.16266700  0.16739100  0.99496100  1
  Ga  Ga1  1  0.16266700  0.83260900  0.99496100  1
  Ga  Ga2  1  0.83733300  0.83260900  0.49496100  1
  Ga  Ga3  1  0.83733300  0.16739100  0.49496100  1
  Ga  Ga4  1  0.66266700  0.66739100  0.99496100  1
  Ga  Ga5  1  0.66266700  0.33260900  0.99496100  1
  Ga  Ga6  1  0.33733300  0.33260900  0.49496100  1
  Ga  Ga7  1  0.33733300  0.66739100  0.49496100  1
  Ni  Ni8  1  0.14589100  0.50000000  0.99794800  1
  Ni  Ni9  1  0.85410900  0.50000000  0.49794800  1
  Ni  Ni10  1  0.64589100  0.00000000  0.99794800  1
  Ni  Ni11  1  0.35410900  0.00000000  0.49794800  1
  N  N12  1  0.67043500  0.66436700  0.37238300  1
  N  N13  1  0.67043500  0.33563300  0.37238300  1
  N  N14  1  0.32956500  0.33563300  0.87238300  1
  N  N15  1  0.32956500  0.66436700  0.87238300  1
  N  N16  1  0.16925100  0.50000000  0.35536400  1
  N  N17  1  0.83074900  0.50000000  0.85536400  1
  N  N18  1  0.17043500  0.16436700  0.37238300  1
  N  N19  1  0.17043500  0.83563300  0.37238300  1
  N  N20  1  0.82956500  0.83563300  0.87238300  1
  N  N21  1  0.82956500  0.16436700  0.87238300  1
  N  N22  1  0.66925100  0.00000000  0.35536400  1
  N  N23  1  0.33074900  0.00000000  0.85536400  1
