# generated using pymatgen
data_Lu8Co(B8W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51276801
_cell_length_b   9.14170742
_cell_length_c   11.51054074
_cell_angle_alpha   90.22155060
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Co(B8W)3
_chemical_formula_sum   'Lu8 Co1 B24 W3'
_cell_volume   369.63174867
_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
  Lu  Lu0  1  0.00000000  0.81996389  0.08628067  1.0
  Lu  Lu1  1  0.00000000  0.17796302  0.91505780  1.0
  Lu  Lu2  1  0.00000000  0.32080765  0.41509674  1.0
  Lu  Lu3  1  0.00000000  0.67884853  0.58646326  1.0
  Lu  Lu4  1  0.00000000  0.44381171  0.12620408  1.0
  Lu  Lu5  1  0.00000000  0.55254434  0.86781227  1.0
  Lu  Lu6  1  0.00000000  0.94593982  0.37400665  1.0
  Lu  Lu7  1  0.00000000  0.06234205  0.62965177  1.0
  Co  Co8  1  0.00000000  0.36108880  0.67948947  1.0
  B  B9  1  0.50000000  0.05015647  0.06448416  1.0
  B  B10  1  0.50000000  0.94786855  0.93515244  1.0
  B  B11  1  0.50000000  0.54976366  0.43814226  1.0
  B  B12  1  0.50000000  0.44463978  0.56845019  1.0
  B  B13  1  0.50000000  0.25172414  0.07665099  1.0
  B  B14  1  0.50000000  0.74583366  0.92112147  1.0
  B  B15  1  0.50000000  0.75398295  0.42390661  1.0
  B  B16  1  0.50000000  0.25348577  0.58251068  1.0
  B  B17  1  0.50000000  0.29600593  0.23628543  1.0
  B  B18  1  0.50000000  0.70224856  0.76045760  1.0
  B  B19  1  0.50000000  0.79555482  0.26408346  1.0
  B  B20  1  0.50000000  0.21076615  0.73549424  1.0
  B  B21  1  0.50000000  0.13272903  0.31880017  1.0
  B  B22  1  0.50000000  0.86970001  0.68059344  1.0
  B  B23  1  0.50000000  0.63047493  0.18223910  1.0
  B  B24  1  0.50000000  0.36751873  0.81414929  1.0
  B  B25  1  0.50000000  0.47685511  0.28765533  1.0
  B  B26  1  0.50000000  0.51335397  0.71008090  1.0
  B  B27  1  0.50000000  0.97732136  0.21361628  1.0
  B  B28  1  0.50000000  0.02424160  0.78758305  1.0
  B  B29  1  0.50000000  0.10597245  0.47381552  1.0
  B  B30  1  0.50000000  0.90219735  0.52884024  1.0
  B  B31  1  0.50000000  0.59996681  0.02640888  1.0
  B  B32  1  0.50000000  0.39667884  0.96878312  1.0
  W  W33  1  0.00000000  0.13915746  0.17992628  1.0
  W  W34  1  0.00000000  0.85979747  0.81851852  1.0
  W  W35  1  0.00000000  0.63869462  0.32218764  1.0