# generated using pymatgen
data_Y8TcRuBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88791355
_cell_length_b   8.88791278
_cell_length_c   6.62200539
_cell_angle_alpha   89.41013994
_cell_angle_beta   89.41014000
_cell_angle_gamma   89.24439562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8TcRuBr8
_chemical_formula_sum   'Y8 Tc1 Ru1 Br8'
_cell_volume   523.00511295
_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  0.74838222  0.10075514  0.99035585  1.0
  Y  Y1  1  0.10005937  0.74935645  0.48822134  1.0
  Y  Y2  1  0.09829863  0.24989771  0.99125930  1.0
  Y  Y3  1  0.24974572  0.09832031  0.48923279  1.0
  Y  Y4  1  0.90167969  0.75025428  0.01076721  1.0
  Y  Y5  1  0.89924486  0.25161778  0.50964415  1.0
  Y  Y6  1  0.25064355  0.89994063  0.01177866  1.0
  Y  Y7  1  0.75010229  0.90170137  0.50874070  1.0
  Tc  Tc8  1  0.99365488  0.00634512  0.25000000  1.0
  Ru  Ru9  1  0.00653688  0.99346312  0.75000000  1.0
  Br  Br10  1  0.57761480  0.18430272  0.59562484  1.0
  Br  Br11  1  0.80836674  0.58199455  0.40310617  1.0
  Br  Br12  1  0.41800545  0.19163326  0.09689383  1.0
  Br  Br13  1  0.19134139  0.41696218  0.59686536  1.0
  Br  Br14  1  0.58303782  0.80865861  0.90313464  1.0
  Br  Br15  1  0.42293342  0.81534698  0.40571383  1.0
  Br  Br16  1  0.18465302  0.57706658  0.09428617  1.0
  Br  Br17  1  0.81569728  0.42238520  0.90437516  1.0