# generated using pymatgen
data_Th8Re3WC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37948111
_cell_length_b   6.71084436
_cell_length_c   10.17683982
_cell_angle_alpha   89.77459951
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Re3WC8
_chemical_formula_sum   'Th8 Re3 W1 C8'
_cell_volume   367.38983151
_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
  Th  Th0  1  0.25000000  0.47466013  0.77678582  1.0
  Th  Th1  1  0.75000000  0.02423118  0.27766755  1.0
  Th  Th2  1  0.25000000  0.97359928  0.72133319  1.0
  Th  Th3  1  0.75000000  0.52633814  0.22449148  1.0
  Th  Th4  1  0.25000000  0.80697697  0.04888575  1.0
  Th  Th5  1  0.75000000  0.69185697  0.54742448  1.0
  Th  Th6  1  0.25000000  0.30754251  0.45205223  1.0
  Th  Th7  1  0.75000000  0.18952462  0.95147652  1.0
  Re  Re8  1  0.75000000  0.23022632  0.63966798  1.0
  Re  Re9  1  0.25000000  0.77018759  0.36333638  1.0
  Re  Re10  1  0.75000000  0.72983691  0.86037289  1.0
  W  W11  1  0.25000000  0.27206482  0.13715171  1.0
  C  C12  1  0.25000000  0.16870865  0.94699860  1.0
  C  C13  1  0.75000000  0.83122873  0.04950413  1.0
  C  C14  1  0.25000000  0.66724764  0.55132380  1.0
  C  C15  1  0.75000000  0.33274804  0.45042989  1.0
  C  C16  1  0.25000000  0.03014764  0.25774698  1.0
  C  C17  1  0.75000000  0.46932436  0.75670635  1.0
  C  C18  1  0.25000000  0.53420347  0.24327987  1.0
  C  C19  1  0.75000000  0.96934302  0.74336341  1.0