# generated using pymatgen
data_PmGa3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24832240
_cell_length_b   5.24833346
_cell_length_c   3.97262177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00218218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmGa3Ni2
_chemical_formula_sum   'Pm1 Ga3 Ni2'
_cell_volume   94.76747850
_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
  Pm  Pm0  1  0.99999900  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.49954493  0.00000189  0.49999900  1.0
  Ga  Ga2  1  0.00000011  0.50045307  0.49999900  1.0
  Ga  Ga3  1  0.50045196  0.49954704  0.50000000  1.0
  Ni  Ni4  1  0.33333217  0.33333517  0.00000000  1.0
  Ni  Ni5  1  0.66666583  0.66666683  0.99999900  1.0