# generated using pymatgen
data_Yb3Te(BrO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67914117
_cell_length_b   6.67914138
_cell_length_c   5.38189226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.37856455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Te(BrO2)2
_chemical_formula_sum   'Yb3 Te1 Br2 O4'
_cell_volume   177.35719099
_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
  Yb  Yb0  1  0.14986874  0.85013126  0.00000000  1.0
  Yb  Yb1  1  0.65313347  0.34686653  0.50000000  1.0
  Yb  Yb2  1  0.33221319  0.66778681  0.50000000  1.0
  Te  Te3  1  0.81199643  0.18800357  0.00000000  1.0
  Br  Br4  1  0.50522058  0.49477942  0.00000000  1.0
  Br  Br5  1  0.01544787  0.98455213  0.50000000  1.0
  O  O6  1  0.98618900  0.49026415  0.76190157  1.0
  O  O7  1  0.50973585  0.01381100  0.23809843  1.0
  O  O8  1  0.50973585  0.01381100  0.76190157  1.0
  O  O9  1  0.98618900  0.49026415  0.23809843  1.0