# generated using pymatgen
data_Ga5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53156719
_cell_length_b   6.53156719
_cell_length_c   6.53156719
_cell_angle_alpha   122.51796566
_cell_angle_beta   122.51796566
_cell_angle_gamma   85.69141899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5Ni
_chemical_formula_sum   'Ga10 Ni2'
_cell_volume   188.95087085
_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  -0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00710181  0.50710181  0.80067006  1.0
  Ga  Ga3  1  0.70643174  0.20643174  0.19932994  1.0
  Ga  Ga4  1  0.50710181  0.70643174  0.50000000  1.0
  Ga  Ga5  1  0.20643174  0.00710181  0.50000000  1.0
  Ga  Ga6  1  0.99289819  0.49289819  0.19932994  1.0
  Ga  Ga7  1  0.29356826  0.79356826  0.80067006  1.0
  Ga  Ga8  1  0.49289819  0.29356826  0.50000000  1.0
  Ga  Ga9  1  0.79356826  0.99289819  0.50000000  1.0
  Ni  Ni10  1  0.75000000  0.75000000  0.00000000  1.0
  Ni  Ni11  1  0.25000000  0.25000000  0.00000000  1.0