# generated using pymatgen
data_Ga2NiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89066902
_cell_length_b   10.32226740
_cell_length_c   5.98224561
_cell_angle_alpha   75.08207296
_cell_angle_beta   60.51430236
_cell_angle_gamma   73.41855803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2NiO4
_chemical_formula_sum   'Ga8 Ni4 O16'
_cell_volume   300.47241472
_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  0.56252800  0.81245800  0.06248600  1.0
  Ga  Ga1  1  0.06251900  0.31253100  0.56244400  1.0
  Ga  Ga2  1  0.06251600  0.31253000  0.06249500  1.0
  Ga  Ga3  1  0.56249200  0.81247600  0.56252000  1.0
  Ga  Ga4  1  0.06250000  0.81249600  0.56251800  1.0
  Ga  Ga5  1  0.56250900  0.31252200  0.06248000  1.0
  Ga  Ga6  1  0.31223200  0.06321300  0.31223900  1.0
  Ga  Ga7  1  0.81277800  0.56174700  0.81278200  1.0
  Ni  Ni8  1  0.49734700  0.50199700  0.50339800  1.0
  Ni  Ni9  1  0.62762600  0.12301400  0.62164100  1.0
  Ni  Ni10  1  0.99931200  0.00108700  0.99996500  1.0
  Ni  Ni11  1  0.12557100  0.62409100  0.12520000  1.0
  O  O12  1  0.68840000  0.91784400  0.70546800  1.0
  O  O13  1  0.18746900  0.42099600  0.20390000  1.0
  O  O14  1  0.93074800  0.69532100  0.91148500  1.0
  O  O15  1  0.42653900  0.19642000  0.41413600  1.0
  O  O16  1  0.19430900  0.92956700  0.21354400  1.0
  O  O17  1  0.69849000  0.42858100  0.71079800  1.0
  O  O18  1  0.96289600  0.19637900  0.41419100  1.0
  O  O19  1  0.46266000  0.69537000  0.91123400  1.0
  O  O20  1  0.43657800  0.70712600  0.41953900  1.0
  O  O21  1  0.93751800  0.20408300  0.92099300  1.0
  O  O22  1  0.42142600  0.18982600  0.96741200  1.0
  O  O23  1  0.92097200  0.68620400  0.47167100  1.0
  O  O24  1  0.20390800  0.93876500  0.65342500  1.0
  O  O25  1  0.70357400  0.43517900  0.15762300  1.0
  O  O26  1  0.66245900  0.92954700  0.21364900  1.0
  O  O27  1  0.16212300  0.42863100  0.71076400  1.0