# generated using pymatgen
data_LuThB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73897469
_cell_length_b   9.24842342
_cell_length_c   11.72277130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuThB6W
_chemical_formula_sum   'Lu4 Th4 B24 W4'
_cell_volume   405.36898944
_cell_formula_units_Z   4
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  0.94433981  0.37143965  1.0
  Lu  Lu1  1  0.00000000  0.05566019  0.62856035  1.0
  Lu  Lu2  1  0.00000000  0.44433981  0.12856035  1.0
  Lu  Lu3  1  0.00000000  0.55566019  0.87143965  1.0
  Th  Th4  1  0.00000000  0.32120347  0.41463919  1.0
  Th  Th5  1  0.00000000  0.67879653  0.58536081  1.0
  Th  Th6  1  0.00000000  0.82120347  0.08536081  1.0
  Th  Th7  1  0.00000000  0.17879653  0.91463919  1.0
  B  B8  1  0.50000000  0.55519403  0.43031872  1.0
  B  B9  1  0.50000000  0.44480597  0.56968128  1.0
  B  B10  1  0.50000000  0.05519403  0.06968128  1.0
  B  B11  1  0.50000000  0.94480597  0.93031872  1.0
  B  B12  1  0.50000000  0.75293065  0.41623101  1.0
  B  B13  1  0.50000000  0.24706935  0.58376899  1.0
  B  B14  1  0.50000000  0.25293065  0.08376899  1.0
  B  B15  1  0.50000000  0.74706935  0.91623101  1.0
  B  B16  1  0.50000000  0.79362401  0.26564439  1.0
  B  B17  1  0.50000000  0.20637599  0.73435561  1.0
  B  B18  1  0.50000000  0.29362401  0.23435561  1.0
  B  B19  1  0.50000000  0.70637599  0.76564439  1.0
  B  B20  1  0.50000000  0.62874885  0.18466533  1.0
  B  B21  1  0.50000000  0.37125115  0.81533467  1.0
  B  B22  1  0.50000000  0.12874885  0.31533467  1.0
  B  B23  1  0.50000000  0.87125115  0.68466533  1.0
  B  B24  1  0.50000000  0.98232961  0.21506271  1.0
  B  B25  1  0.50000000  0.01767039  0.78493729  1.0
  B  B26  1  0.50000000  0.48232961  0.28493729  1.0
  B  B27  1  0.50000000  0.51767039  0.71506271  1.0
  B  B28  1  0.50000000  0.59680836  0.02653367  1.0
  B  B29  1  0.50000000  0.40319164  0.97346633  1.0
  B  B30  1  0.50000000  0.09680836  0.47346633  1.0
  B  B31  1  0.50000000  0.90319164  0.52653367  1.0
  W  W32  1  0.00000000  0.63996626  0.31890438  1.0
  W  W33  1  0.00000000  0.36003374  0.68109562  1.0
  W  W34  1  0.00000000  0.13996626  0.18109562  1.0
  W  W35  1  0.00000000  0.86003374  0.81890438  1.0