# generated using pymatgen
data_Lu8TcOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67377063
_cell_length_b   8.67376920
_cell_length_c   6.45931390
_cell_angle_alpha   89.29323234
_cell_angle_beta   89.29324049
_cell_angle_gamma   89.22798411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8TcOsBr8
_chemical_formula_sum   'Lu8 Tc1 Os1 Br8'
_cell_volume   485.84478982
_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  0.75127367  0.09943682  0.98968781  1.0
  Lu  Lu1  1  0.09935149  0.75175050  0.48755168  1.0
  Lu  Lu2  1  0.09663036  0.24690055  0.99001624  1.0
  Lu  Lu3  1  0.24691902  0.09714400  0.48790403  1.0
  Lu  Lu4  1  0.90285600  0.75308098  0.01209597  1.0
  Lu  Lu5  1  0.90056318  0.24872633  0.51031219  1.0
  Lu  Lu6  1  0.24824950  0.90064851  0.01244832  1.0
  Lu  Lu7  1  0.75309945  0.90336964  0.50998376  1.0
  Tc  Tc8  1  0.99291187  0.00708813  0.25000000  1.0
  Os  Os9  1  0.00679921  0.99320079  0.75000000  1.0
  Br  Br10  1  0.57567976  0.18531024  0.59631256  1.0
  Br  Br11  1  0.80593126  0.58059866  0.40340790  1.0
  Br  Br12  1  0.41940134  0.19406874  0.09659210  1.0
  Br  Br13  1  0.19446337  0.41888050  0.59751656  1.0
  Br  Br14  1  0.58111950  0.80553663  0.90248344  1.0
  Br  Br15  1  0.42443492  0.81437666  0.40566304  1.0
  Br  Br16  1  0.18562334  0.57556508  0.09433696  1.0
  Br  Br17  1  0.81468976  0.42432024  0.90368744  1.0