# generated using pymatgen
data_ZnGa3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78734962
_cell_length_b   5.78734981
_cell_length_c   5.22766036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.78679261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa3Co2
_chemical_formula_sum   'Zn2 Ga6 Co4'
_cell_volume   175.05295645
_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  0.50002466  0.49997534  0.25000000  1.0
  Zn  Zn1  1  0.49997534  0.50002466  0.74999900  1.0
  Ga  Ga2  1  0.00049894  0.50055794  0.25000000  1.0
  Ga  Ga3  1  0.49944206  0.99950106  0.25000000  1.0
  Ga  Ga4  1  0.99918484  0.00081516  0.25000000  1.0
  Ga  Ga5  1  0.00081516  0.99918484  0.74999900  1.0
  Ga  Ga6  1  0.50055794  0.00049894  0.74999900  1.0
  Ga  Ga7  1  0.99950106  0.49944206  0.74999900  1.0
  Co  Co8  1  0.24223068  0.24223068  0.00000000  1.0
  Co  Co9  1  0.75776932  0.75776932  0.00000000  1.0
  Co  Co10  1  0.24223068  0.24223068  0.50000100  1.0
  Co  Co11  1  0.75776932  0.75776932  0.50000100  1.0