# generated using pymatgen
data_Zr6Ga2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81768378
_cell_length_b   7.81773650
_cell_length_c   3.38736790
_cell_angle_alpha   89.99999944
_cell_angle_beta   90.00000119
_cell_angle_gamma   120.00072972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga2Ni
_chemical_formula_sum   'Zr6 Ga2 Ni1'
_cell_volume   179.28705497
_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
  Zr  Zr0  1  0.25264019  0.99999461  0.50000002  1.0
  Zr  Zr1  1  0.99999866  0.25264437  0.50000003  1.0
  Zr  Zr2  1  0.74735709  0.74735842  0.50000002  1.0
  Zr  Zr3  1  0.59502954  -0.00001425  -0.00000003  1.0
  Zr  Zr4  1  -0.00000730  0.59502670  -0.00000003  1.0
  Zr  Zr5  1  0.40495731  0.40495211  0.00000000  1.0
  Ga  Ga6  1  0.33331795  0.66666693  0.49999999  1.0
  Ga  Ga7  1  0.66668244  0.33333046  0.50000000  1.0
  Ni  Ni8  1  0.00002413  0.00004066  0.00000001  1.0