# generated using pymatgen
data_ThGa4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13686279
_cell_length_b   6.55794177
_cell_length_c   8.07233737
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.84688584
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGa4Co
_chemical_formula_sum   'Th2 Ga8 Co2'
_cell_volume   211.68548112
_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
  Th  Th0  1  0.38431212  0.75000000  0.76862525  1.0
  Th  Th1  1  0.61568788  0.25000000  0.23137475  1.0
  Ga  Ga2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ga  Ga4  1  0.80873792  0.05642444  0.61747584  1.0
  Ga  Ga5  1  0.19126208  0.94357556  0.38252416  1.0
  Ga  Ga6  1  0.19126208  0.55642444  0.38252416  1.0
  Ga  Ga7  1  0.80873792  0.44357556  0.61747584  1.0
  Ga  Ga8  1  0.42192145  0.25000000  0.84384091  1.0
  Ga  Ga9  1  0.57807855  0.75000000  0.15615909  1.0
  Co  Co10  1  0.72651397  0.75000000  0.45302594  1.0
  Co  Co11  1  0.27348603  0.25000000  0.54697406  1.0