# generated using pymatgen
data_Y4TcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89454348
_cell_length_b   8.89454273
_cell_length_c   6.64402675
_cell_angle_alpha   89.22624238
_cell_angle_beta   89.22623735
_cell_angle_gamma   89.20604132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TcBr4
_chemical_formula_sum   'Y8 Tc2 Br8'
_cell_volume   525.48319377
_cell_formula_units_Z   2
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  0.74941269  0.09979530  0.98752861  1.0
  Y  Y1  1  0.09979530  0.74941269  0.48752861  1.0
  Y  Y2  1  0.09831272  0.24988769  0.99107773  1.0
  Y  Y3  1  0.24988769  0.09831272  0.49107773  1.0
  Y  Y4  1  0.90168728  0.75011231  0.00892227  1.0
  Y  Y5  1  0.90020470  0.25058731  0.51247139  1.0
  Y  Y6  1  0.25058731  0.90020470  0.01247139  1.0
  Y  Y7  1  0.75011231  0.90168728  0.50892227  1.0
  Tc  Tc8  1  0.99334365  0.00665635  0.25000000  1.0
  Tc  Tc9  1  0.00665635  0.99334365  0.75000000  1.0
  Br  Br10  1  0.57761932  0.18499175  0.59254196  1.0
  Br  Br11  1  0.80884476  0.58228224  0.40492147  1.0
  Br  Br12  1  0.41771776  0.19115524  0.09507853  1.0
  Br  Br13  1  0.19115524  0.41771776  0.59507853  1.0
  Br  Br14  1  0.58228224  0.80884476  0.90492147  1.0
  Br  Br15  1  0.42238068  0.81500825  0.40745804  1.0
  Br  Br16  1  0.18499175  0.57761932  0.09254196  1.0
  Br  Br17  1  0.81500825  0.42238068  0.90745804  1.0