# generated using pymatgen
data_Tb8Mo3WC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73962162
_cell_length_b   5.73962070
_cell_length_c   9.91117836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99171046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Mo3WC8
_chemical_formula_sum   'Tb8 Mo3 W1 C8'
_cell_volume   326.50643377
_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  0.20051199  0.80114607  0.15659724  1.0
  Tb  Tb1  1  0.80114607  0.20051199  0.84340276  1.0
  Tb  Tb2  1  0.20051199  0.80114607  0.84340276  1.0
  Tb  Tb3  1  0.29952896  0.29952896  0.34366967  1.0
  Tb  Tb4  1  0.70011047  0.70011047  0.34336642  1.0
  Tb  Tb5  1  0.29952896  0.29952896  0.65633033  1.0
  Tb  Tb6  1  0.80114607  0.20051199  0.15659724  1.0
  Tb  Tb7  1  0.70011047  0.70011047  0.65663358  1.0
  Mo  Mo8  1  0.17613566  0.82322089  0.50000000  1.0
  Mo  Mo9  1  0.67780831  0.67780831  0.00000000  1.0
  Mo  Mo10  1  0.82322089  0.17613566  0.50000000  1.0
  W  W11  1  0.32310823  0.32310823  0.00000000  1.0
  C  C12  1  0.99971255  0.49999272  0.50000000  1.0
  C  C13  1  0.99979718  0.99979718  0.34704349  1.0
  C  C14  1  0.49960591  0.00125376  0.00000000  1.0
  C  C15  1  0.99979718  0.99979718  0.65295651  1.0
  C  C16  1  0.49848730  0.49848730  0.84727821  1.0
  C  C17  1  0.49848730  0.49848730  0.15272179  1.0
  C  C18  1  0.49999272  0.99971255  0.50000000  1.0
  C  C19  1  0.00125376  0.49960591  0.00000000  1.0