# generated using pymatgen
data_Er8TcRuBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80239765
_cell_length_b   8.80239814
_cell_length_c   6.51846711
_cell_angle_alpha   89.36636996
_cell_angle_beta   89.36636402
_cell_angle_gamma   89.18079565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8TcRuBr8
_chemical_formula_sum   'Er8 Tc1 Ru1 Br8'
_cell_volume   504.95271100
_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
  Er  Er0  1  0.24902163  0.90050164  0.01178280  1.0
  Er  Er1  1  0.75000470  0.10017421  0.99062738  1.0
  Er  Er2  1  0.09949836  0.75097837  0.48821720  1.0
  Er  Er3  1  0.89982579  0.24999530  0.50937262  1.0
  Er  Er4  1  0.75225875  0.90318068  0.50853029  1.0
  Er  Er5  1  0.24754865  0.09701698  0.48938898  1.0
  Er  Er6  1  0.09681932  0.24774125  0.99146971  1.0
  Er  Er7  1  0.90298302  0.75245135  0.01061102  1.0
  Tc  Tc8  1  0.99365613  0.00634387  0.25000000  1.0
  Ru  Ru9  1  0.00663954  0.99336046  0.75000000  1.0
  Br  Br10  1  0.42287863  0.81478096  0.40860531  1.0
  Br  Br11  1  0.57773795  0.18461046  0.59367489  1.0
  Br  Br12  1  0.18521904  0.57712137  0.09139469  1.0
  Br  Br13  1  0.81538954  0.42226205  0.90632511  1.0
  Br  Br14  1  0.41726425  0.19207769  0.09466905  1.0
  Br  Br15  1  0.58358106  0.80824766  0.90544341  1.0
  Br  Br16  1  0.80792231  0.58273575  0.40533095  1.0
  Br  Br17  1  0.19175234  0.41641894  0.59455659  1.0