# generated using pymatgen
data_Lu2B6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13242424
_cell_length_b   5.35673881
_cell_length_c   6.73640206
_cell_angle_alpha   78.55811636
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2B6MoW
_chemical_formula_sum   'Lu2 B6 Mo1 W1'
_cell_volume   110.78759761
_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  0.25000000  0.32143035  0.71057976  1.0
  Lu  Lu1  1  0.75000000  0.67827045  0.28913856  1.0
  B  B2  1  0.25000000  0.91401688  0.52278891  1.0
  B  B3  1  0.75000000  0.08610162  0.47619273  1.0
  B  B4  1  0.25000000  0.91220642  0.00565455  1.0
  B  B5  1  0.75000000  0.08788809  0.99500475  1.0
  B  B6  1  0.25000000  0.58362095  0.00869425  1.0
  B  B7  1  0.75000000  0.41629841  0.99189909  1.0
  Mo  Mo8  1  0.75000000  0.80965194  0.77835997  1.0
  W  W9  1  0.25000000  0.19051490  0.22168841  1.0