# generated using pymatgen
data_GaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02249463
_cell_length_b   5.02249091
_cell_length_c   4.06191274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99667387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi3
_chemical_formula_sum   'Ga2 Ni6'
_cell_volume   88.73897672
_cell_formula_units_Z   2
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  0.33333187  0.66666833  0.75000000  1.0
  Ga  Ga1  1  0.66666813  0.33333167  0.25000000  1.0
  Ni  Ni2  1  0.16415916  0.32832718  0.25000000  1.0
  Ni  Ni3  1  0.67167770  0.83584111  0.25000000  1.0
  Ni  Ni4  1  0.16415768  0.83583804  0.25000000  1.0
  Ni  Ni5  1  0.83584084  0.67167282  0.75000000  1.0
  Ni  Ni6  1  0.32832230  0.16415889  0.75000000  1.0
  Ni  Ni7  1  0.83584232  0.16416196  0.75000000  1.0