# generated using pymatgen
data_Tb2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34889203
_cell_length_b   5.73674123
_cell_length_c   6.13756086
_cell_angle_alpha   112.07028791
_cell_angle_beta   105.83210513
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mo2C3
_chemical_formula_sum   'Tb2 Mo2 C3'
_cell_volume   104.43046184
_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
  Tb  Tb0  1  0.39055955  0.17818623  0.78112111  1.0
  Tb  Tb1  1  0.60944045  0.82181377  0.21887889  1.0
  Mo  Mo2  1  0.15755736  0.32502736  0.31511571  1.0
  Mo  Mo3  1  0.84244264  0.67497264  0.68488429  1.0
  C  C4  1  0.24956652  0.73171354  0.49913405  1.0
  C  C5  1  0.75043348  0.26828646  0.50086595  1.0
  C  C6  1  -0.00000000  -0.00000000  -0.00000000  1.0