# generated using pymatgen
data_Sc2Zn2Ga6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07057890
_cell_length_b   4.07057890
_cell_length_c   10.62415409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Zn2Ga6Co
_chemical_formula_sum   'Sc2 Zn2 Ga6 Co1'
_cell_volume   176.03811726
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.30366273  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.69633727  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.12203231  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.87796769  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.12203231  1.0
  Ga  Ga7  1  0.50000000  0.00000000  0.87796769  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.32051586  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.67948414  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0