# generated using pymatgen
data_Th2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35845597
_cell_length_b   6.35845554
_cell_length_c   5.86607197
_cell_angle_alpha   66.22113229
_cell_angle_beta   66.22113503
_cell_angle_gamma   31.27805619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Mo2C3
_chemical_formula_sum   'Th2 Mo2 C3'
_cell_volume   111.82066193
_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  0.39558987  0.39558987  0.81269946  1.0
  Th  Th1  1  0.60441013  0.60441013  0.18730054  1.0
  Mo  Mo2  1  0.15905538  0.15905538  0.66966927  1.0
  Mo  Mo3  1  0.84094462  0.84094462  0.33033073  1.0
  C  C4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.25431369  0.25431369  0.26534103  1.0
  C  C6  1  0.74568631  0.74568631  0.73465897  1.0