# generated using pymatgen
data_Tb4YW2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44896669
_cell_length_b   8.44896597
_cell_length_c   3.42643171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.14788047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YW2C7
_chemical_formula_sum   'Tb4 Y1 W2 C7'
_cell_volume   204.79089890
_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  0.07180676  0.32959565  0.50000000  1.0
  Tb  Tb1  1  0.92819324  0.67040435  0.50000000  1.0
  Tb  Tb2  1  0.67040435  0.92819324  0.50000000  1.0
  Tb  Tb3  1  0.32959565  0.07180676  0.50000000  1.0
  Y  Y4  1  0.50000000  0.50000000  0.00000000  1.0
  W  W5  1  0.71280486  0.28719514  0.00000000  1.0
  W  W6  1  0.28719514  0.71280486  0.00000000  1.0
  C  C7  1  0.62588577  0.37411423  0.50000000  1.0
  C  C8  1  0.37411423  0.62588577  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16750278  0.16750278  0.00000000  1.0
  C  C11  1  0.83249722  0.83249722  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0