# generated using pymatgen
data_TbHo7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70657161
_cell_length_b   5.70657173
_cell_length_c   9.81273988
_cell_angle_alpha   89.89168506
_cell_angle_beta   89.89168269
_cell_angle_gamma   89.96891864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7(WC2)4
_chemical_formula_sum   'Tb1 Ho7 W4 C8'
_cell_volume   319.55029529
_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  0.80040854  0.80040854  0.65789485  1.0
  Ho  Ho1  1  0.19960972  0.19960972  0.34201530  1.0
  Ho  Ho2  1  0.30089566  0.70005515  0.84279105  1.0
  Ho  Ho3  1  0.70005515  0.30089566  0.84279105  1.0
  Ho  Ho4  1  0.70032904  0.30069290  0.15786543  1.0
  Ho  Ho5  1  0.30069290  0.70032904  0.15786543  1.0
  Ho  Ho6  1  0.19926125  0.19926125  0.65736741  1.0
  Ho  Ho7  1  0.79977697  0.79977697  0.34223082  1.0
  W  W8  1  0.32079792  0.67756305  0.49930177  1.0
  W  W9  1  0.82241085  0.82241085  0.00085000  1.0
  W  W10  1  0.17932070  0.17932070  0.00052096  1.0
  W  W11  1  0.67756305  0.32079792  0.49930177  1.0
  C  C12  1  0.00039800  0.00039800  0.15510584  1.0
  C  C13  1  0.49796624  0.49796624  0.65420672  1.0
  C  C14  1  0.49779183  0.99963525  0.49849478  1.0
  C  C15  1  0.49970675  0.49970675  0.34492885  1.0
  C  C16  1  0.00171052  0.00171052  0.84681488  1.0
  C  C17  1  0.50082865  0.00084300  0.00057665  1.0
  C  C18  1  0.00084300  0.50082865  0.00057665  1.0
  C  C19  1  0.99963525  0.49779183  0.49849478  1.0