# generated using pymatgen
data_LuThB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75126505
_cell_length_b   9.24203867
_cell_length_c   11.70775708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuThB6Mo
_chemical_formula_sum   'Lu4 Th4 B24 Mo4'
_cell_volume   405.90017103
_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  0.94414967  0.37111452  1.0
  Lu  Lu1  1  0.00000000  0.05585033  0.62888548  1.0
  Lu  Lu2  1  0.00000000  0.44414967  0.12888548  1.0
  Lu  Lu3  1  0.00000000  0.55585033  0.87111452  1.0
  Th  Th4  1  0.00000000  0.32125542  0.41479584  1.0
  Th  Th5  1  0.00000000  0.67874458  0.58520416  1.0
  Th  Th6  1  0.00000000  0.82125542  0.08520416  1.0
  Th  Th7  1  0.00000000  0.17874458  0.91479584  1.0
  B  B8  1  0.50000000  0.55532967  0.43036470  1.0
  B  B9  1  0.50000000  0.44467033  0.56963530  1.0
  B  B10  1  0.50000000  0.05532967  0.06963530  1.0
  B  B11  1  0.50000000  0.94467033  0.93036470  1.0
  B  B12  1  0.50000000  0.75313410  0.41614424  1.0
  B  B13  1  0.50000000  0.24686590  0.58385576  1.0
  B  B14  1  0.50000000  0.25313410  0.08385576  1.0
  B  B15  1  0.50000000  0.74686590  0.91614424  1.0
  B  B16  1  0.50000000  0.79345808  0.26547054  1.0
  B  B17  1  0.50000000  0.20654192  0.73452946  1.0
  B  B18  1  0.50000000  0.29345808  0.23452946  1.0
  B  B19  1  0.50000000  0.70654192  0.76547054  1.0
  B  B20  1  0.50000000  0.62843737  0.18451510  1.0
  B  B21  1  0.50000000  0.37156263  0.81548490  1.0
  B  B22  1  0.50000000  0.12843737  0.31548490  1.0
  B  B23  1  0.50000000  0.87156263  0.68451510  1.0
  B  B24  1  0.50000000  0.98225059  0.21498495  1.0
  B  B25  1  0.50000000  0.01774941  0.78501505  1.0
  B  B26  1  0.50000000  0.48225059  0.28501505  1.0
  B  B27  1  0.50000000  0.51774941  0.71498495  1.0
  B  B28  1  0.50000000  0.59679481  0.02657911  1.0
  B  B29  1  0.50000000  0.40320519  0.97342089  1.0
  B  B30  1  0.50000000  0.09679481  0.47342089  1.0
  B  B31  1  0.50000000  0.90320519  0.52657911  1.0
  Mo  Mo32  1  0.00000000  0.64007598  0.31881022  1.0
  Mo  Mo33  1  0.00000000  0.35992402  0.68118978  1.0
  Mo  Mo34  1  0.00000000  0.14007598  0.18118978  1.0
  Mo  Mo35  1  0.00000000  0.85992402  0.81881022  1.0