# generated using pymatgen
data_Nd8TcOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28293573
_cell_length_b   9.28293698
_cell_length_c   6.73472867
_cell_angle_alpha   89.50384255
_cell_angle_beta   89.50383266
_cell_angle_gamma   89.33378816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8TcOsBr8
_chemical_formula_sum   'Nd8 Tc1 Os1 Br8'
_cell_volume   580.26890066
_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
  Nd  Nd0  1  0.24983793  0.90043905  0.00864362  1.0
  Nd  Nd1  1  0.74954360  0.09971182  0.99098178  1.0
  Nd  Nd2  1  0.09956095  0.75016207  0.49135638  1.0
  Nd  Nd3  1  0.90028818  0.25045640  0.50901822  1.0
  Nd  Nd4  1  0.75017248  0.90206600  0.50642648  1.0
  Nd  Nd5  1  0.25008871  0.09797519  0.49412470  1.0
  Nd  Nd6  1  0.09793400  0.24982752  0.99357352  1.0
  Nd  Nd7  1  0.90202481  0.74991129  0.00587530  1.0
  Tc  Tc8  1  0.99684191  0.00315809  0.25000000  1.0
  Os  Os9  1  0.00302542  0.99697458  0.75000000  1.0
  Br  Br10  1  0.41550883  0.81602250  0.43085751  1.0
  Br  Br11  1  0.58438694  0.18374928  0.57108558  1.0
  Br  Br12  1  0.18397750  0.58449117  0.06914249  1.0
  Br  Br13  1  0.81625072  0.41561306  0.92891442  1.0
  Br  Br14  1  0.41176812  0.18427829  0.07300080  1.0
  Br  Br15  1  0.58832957  0.81526336  0.92736390  1.0
  Br  Br16  1  0.81572171  0.58823188  0.42699920  1.0
  Br  Br17  1  0.18473664  0.41167043  0.57263610  1.0