# generated using pymatgen
data_Ga3Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76563265
_cell_length_b   7.53057452
_cell_length_c   3.73662316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Ni5
_chemical_formula_sum   'Ga6 Ni10'
_cell_volume   190.37759020
_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  0.50000000  0.21860200  0.50000000  1
  Ga  Ga1  1  0.50000000  0.78139800  0.50000000  1
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga3  1  0.00000000  0.71860200  0.50000000  1
  Ga  Ga4  1  0.00000000  0.28139800  0.50000000  1
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.77508100  0.00000000  0.50000000  1
  Ni  Ni7  1  0.22491900  0.00000000  0.50000000  1
  Ni  Ni8  1  0.25000000  0.75000000  0.00000000  1
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni10  1  0.25000000  0.25000000  0.00000000  1
  Ni  Ni11  1  0.27508100  0.50000000  0.50000000  1
  Ni  Ni12  1  0.72491900  0.50000000  0.50000000  1
  Ni  Ni13  1  0.75000000  0.25000000  0.00000000  1
  Ni  Ni14  1  0.00000000  0.50000000  0.00000000  1
  Ni  Ni15  1  0.75000000  0.75000000  0.00000000  1
