# generated using pymatgen
data_Th2W2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39503065
_cell_length_b   6.39503104
_cell_length_c   5.88038680
_cell_angle_alpha   65.96717371
_cell_angle_beta   65.96717137
_cell_angle_gamma   30.82112395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2W2C3
_chemical_formula_sum   'Th2 W2 C3'
_cell_volume   111.68108244
_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  0.60490123  0.60490123  0.19029636  1.0
  Th  Th1  1  0.39509877  0.39509877  0.80970364  1.0
  W  W2  1  0.84294855  0.84294855  0.32973877  1.0
  W  W3  1  0.15705145  0.15705145  0.67026123  1.0
  C  C4  1  0.74464027  0.74464027  0.73494718  1.0
  C  C5  1  0.25535973  0.25535973  0.26505282  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0