# generated using pymatgen
data_Ga7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24264706
_cell_length_b   7.24264674
_cell_length_c   7.24264763
_cell_angle_alpha   109.47122315
_cell_angle_beta   109.47122227
_cell_angle_gamma   109.47121197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga7Ni3
_chemical_formula_sum   'Ga14 Ni6'
_cell_volume   292.46245067
_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  0.75000000  0.25000000  1.0
  Ga  Ga1  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga2  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga4  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.25000000  0.75000000  1.0
  Ga  Ga6  1  0.32208542  0.32208542  0.32208542  1.0
  Ga  Ga7  1  0.32208542  -0.00000000  -0.00000000  1.0
  Ga  Ga8  1  -0.00000000  0.32208542  0.00000000  1.0
  Ga  Ga9  1  0.00000000  -0.00000000  0.32208542  1.0
  Ga  Ga10  1  0.00000000  0.67791458  -0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.67791458  1.0
  Ga  Ga12  1  0.67791458  0.00000000  0.00000000  1.0
  Ga  Ga13  1  0.67791458  0.67791458  0.67791458  1.0
  Ni  Ni14  1  -0.00000000  0.35023884  0.35023884  1.0
  Ni  Ni15  1  0.35023884  -0.00000000  0.35023884  1.0
  Ni  Ni16  1  0.64976116  0.00000000  0.64976116  1.0
  Ni  Ni17  1  0.64976116  0.64976116  0.00000000  1.0
  Ni  Ni18  1  0.35023884  0.35023884  -0.00000000  1.0
  Ni  Ni19  1  0.00000000  0.64976116  0.64976116  1.0