# generated using pymatgen
data_ZnGa5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22661779
_cell_length_b   6.22661779
_cell_length_c   6.27462262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa5Co2
_chemical_formula_sum   'Zn2 Ga10 Co4'
_cell_volume   243.27194509
_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
  Zn  Zn0  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.64814923  0.33678854  0.73946017  1.0
  Ga  Ga5  1  0.83678854  0.85185077  0.76053983  1.0
  Ga  Ga6  1  0.16321146  0.14814923  0.76053983  1.0
  Ga  Ga7  1  0.35185077  0.66321146  0.73946017  1.0
  Ga  Ga8  1  0.35185077  0.66321146  0.26053983  1.0
  Ga  Ga9  1  0.64814923  0.33678854  0.26053983  1.0
  Ga  Ga10  1  0.83678854  0.85185077  0.23946017  1.0
  Ga  Ga11  1  0.16321146  0.14814923  0.23946017  1.0
  Co  Co12  1  0.85279598  0.15871375  0.00000000  1.0
  Co  Co13  1  0.65871375  0.64720402  0.50000000  1.0
  Co  Co14  1  0.34128625  0.35279598  0.50000000  1.0
  Co  Co15  1  0.14720402  0.84128625  0.00000000  1.0