# generated using pymatgen
data_Tb4Zn2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23458680
_cell_length_b   5.14732703
_cell_length_c   8.93553186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.46307890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn2Ru5W
_chemical_formula_sum   'Tb4 Zn2 Ru5 W1'
_cell_volume   217.37329958
_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  0.32172416  0.66948345  0.43474377  1.0
  Tb  Tb1  1  0.66105774  0.33030126  0.56111601  1.0
  Tb  Tb2  1  0.66105774  0.33030126  0.93888399  1.0
  Tb  Tb3  1  0.32172416  0.66948345  0.06525623  1.0
  Zn  Zn4  1  0.18804537  0.84255513  0.75000000  1.0
  Zn  Zn5  1  0.18099829  0.34402706  0.75000000  1.0
  Ru  Ru6  1  0.97717072  0.00335240  0.50348439  1.0
  Ru  Ru7  1  0.97717072  0.00335240  0.99651561  1.0
  Ru  Ru8  1  0.82852077  0.64822107  0.25000000  1.0
  Ru  Ru9  1  0.35401184  0.16709855  0.25000000  1.0
  Ru  Ru10  1  0.68486400  0.83609327  0.75000000  1.0
  W  W11  1  0.84365549  0.15573169  0.25000000  1.0