# generated using pymatgen
data_Y8TcOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89114720
_cell_length_b   8.89114610
_cell_length_c   6.62235835
_cell_angle_alpha   89.38287351
_cell_angle_beta   89.38287401
_cell_angle_gamma   89.19904156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8TcOsBr8
_chemical_formula_sum   'Y8 Tc1 Os1 Br8'
_cell_volume   523.40286527
_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
  Y  Y0  1  0.74904011  0.10051814  0.98876608  1.0
  Y  Y1  1  0.10040641  0.74962983  0.48837250  1.0
  Y  Y2  1  0.09809278  0.24943073  0.99033900  1.0
  Y  Y3  1  0.24955046  0.09841045  0.48989095  1.0
  Y  Y4  1  0.90158955  0.75044954  0.01010905  1.0
  Y  Y5  1  0.89948186  0.25095989  0.51123392  1.0
  Y  Y6  1  0.25037017  0.89959359  0.01162750  1.0
  Y  Y7  1  0.75056927  0.90190722  0.50966100  1.0
  Tc  Tc8  1  0.99399148  0.00600852  0.25000000  1.0
  Os  Os9  1  0.00578565  0.99421435  0.75000000  1.0
  Br  Br10  1  0.57752840  0.18435981  0.59368641  1.0
  Br  Br11  1  0.80973874  0.58265501  0.40602316  1.0
  Br  Br12  1  0.41734499  0.19026126  0.09397684  1.0
  Br  Br13  1  0.19094317  0.41699140  0.59522782  1.0
  Br  Br14  1  0.58300860  0.80905683  0.90477218  1.0
  Br  Br15  1  0.42228884  0.81537269  0.40830780  1.0
  Br  Br16  1  0.18462731  0.57771116  0.09169220  1.0
  Br  Br17  1  0.81564019  0.42247160  0.90631359  1.0