# generated using pymatgen
data_Lu2TcB8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56343173
_cell_length_b   5.93825607
_cell_length_c   11.46181518
_cell_angle_alpha   89.87799343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2TcB8W
_chemical_formula_sum   'Lu4 Tc2 B16 W2'
_cell_volume   242.53799391
_cell_formula_units_Z   2
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  0.50000000  0.37038062  0.15160368  1.0
  Lu  Lu1  1  0.50000000  0.62961938  0.84839632  1.0
  Lu  Lu2  1  0.50000000  0.12850980  0.64724582  1.0
  Lu  Lu3  1  0.50000000  0.87149020  0.35275418  1.0
  Tc  Tc4  1  0.50000000  0.36447998  0.41329737  1.0
  Tc  Tc5  1  0.50000000  0.63552002  0.58670263  1.0
  B  B6  1  0.00000000  0.11563293  0.04842658  1.0
  B  B7  1  0.00000000  0.88436707  0.95157342  1.0
  B  B8  1  0.00000000  0.38636254  0.54789795  1.0
  B  B9  1  0.00000000  0.61363746  0.45210205  1.0
  B  B10  1  0.00000000  0.13549176  0.46978515  1.0
  B  B11  1  0.00000000  0.86450824  0.53021485  1.0
  B  B12  1  0.00000000  0.36859619  0.96782683  1.0
  B  B13  1  0.00000000  0.63140381  0.03217317  1.0
  B  B14  1  0.00000000  0.02282964  0.19591545  1.0
  B  B15  1  0.00000000  0.97717036  0.80408455  1.0
  B  B16  1  0.00000000  0.47912814  0.69202910  1.0
  B  B17  1  0.00000000  0.52087186  0.30797090  1.0
  B  B18  1  0.00000000  0.21317858  0.31574687  1.0
  B  B19  1  0.00000000  0.78682142  0.68425313  1.0
  B  B20  1  0.00000000  0.29213568  0.81216033  1.0
  B  B21  1  0.00000000  0.70786432  0.18783967  1.0
  W  W22  1  0.50000000  0.13175170  0.91438472  1.0
  W  W23  1  0.50000000  0.86824830  0.08561528  1.0