# generated using pymatgen
data_Tb4MoWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73920266
_cell_length_b   5.73961643
_cell_length_c   9.91012869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MoWC4
_chemical_formula_sum   'Tb8 Mo2 W2 C8'
_cell_volume   326.44778426
_cell_formula_units_Z   2
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  0.20075423  0.80095259  0.15660113  1.0
  Tb  Tb1  1  0.80127937  0.20034486  0.84309861  1.0
  Tb  Tb2  1  0.20075423  0.80095259  0.84339887  1.0
  Tb  Tb3  1  0.29924577  0.30095259  0.34339887  1.0
  Tb  Tb4  1  0.69872063  0.70034486  0.34309861  1.0
  Tb  Tb5  1  0.29924577  0.30095259  0.65660113  1.0
  Tb  Tb6  1  0.80127937  0.20034486  0.15690139  1.0
  Tb  Tb7  1  0.69872063  0.70034486  0.65690139  1.0
  Mo  Mo8  1  0.67806930  0.67739150  0.00000000  1.0
  Mo  Mo9  1  0.82193070  0.17739150  0.50000000  1.0
  W  W10  1  0.32343684  0.32288628  0.00000000  1.0
  W  W11  1  0.17656316  0.82288628  0.50000000  1.0
  C  C12  1  0.00005716  0.50119777  0.50000000  1.0
  C  C13  1  0.00128679  0.99829391  0.34754886  1.0
  C  C14  1  0.49994284  0.00119777  0.00000000  1.0
  C  C15  1  0.00128679  0.99829391  0.65245114  1.0
  C  C16  1  0.49871321  0.49829391  0.84754886  1.0
  C  C17  1  0.49871321  0.49829391  0.15245114  1.0
  C  C18  1  0.49873320  0.99934275  0.50000000  1.0
  C  C19  1  0.00126680  0.49934275  0.00000000  1.0