# generated using pymatgen
data_Lu5BTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33334385
_cell_length_b   7.33334543
_cell_length_c   10.39030242
_cell_angle_alpha   61.04672620
_cell_angle_beta   61.04671871
_cell_angle_gamma   31.99761829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5BTe4
_chemical_formula_sum   'Lu5 B1 Te4'
_cell_volume   255.79652527
_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  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.57418565  0.57418565  0.07930443  1.0
  Lu  Lu2  1  0.16876718  0.16876718  0.75436530  1.0
  Lu  Lu3  1  0.83123282  0.83123282  0.24563470  1.0
  Lu  Lu4  1  0.42581435  0.42581435  0.92069557  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61200168  0.61200168  0.58654384  1.0
  Te  Te7  1  0.19244985  0.19244985  0.19306839  1.0
  Te  Te8  1  0.80755015  0.80755015  0.80693161  1.0
  Te  Te9  1  0.38799832  0.38799832  0.41345616  1.0