# generated using pymatgen
data_Tb(MoC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14499374
_cell_length_b   6.14499428
_cell_length_c   6.14499474
_cell_angle_alpha   94.00914614
_cell_angle_beta   94.00915982
_cell_angle_gamma   149.33548737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(MoC)4
_chemical_formula_sum   'Tb1 Mo4 C4'
_cell_volume   114.13122432
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.63058837  0.81917828  0.44976765  1.0
  Mo  Mo2  1  0.36941163  0.18082172  0.55023235  1.0
  Mo  Mo3  1  0.81917828  0.36941163  0.18858890  1.0
  Mo  Mo4  1  0.18082172  0.63058837  0.81141110  1.0
  C  C5  1  0.26772671  0.40178011  0.66950682  1.0
  C  C6  1  0.73227329  0.59821989  0.33049318  1.0
  C  C7  1  0.40178011  0.73227329  0.13405240  1.0
  C  C8  1  0.59821989  0.26772671  0.86594760  1.0