# generated using pymatgen
data_Ga3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01089876
_cell_length_b   4.01089698
_cell_length_c   4.86488096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Ni2
_chemical_formula_sum   'Ga3 Ni2'
_cell_volume   67.77758101
_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  0.66666700  0.33333300  0.36004051  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.63995949  1.0
  Ga  Ga2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.66666700  0.33333300  0.85756033  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.14243967  1.0