# generated using pymatgen
data_YbCu6BrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43173413
_cell_length_b   6.43173398
_cell_length_c   6.43173371
_cell_angle_alpha   60.00000141
_cell_angle_beta   60.00000217
_cell_angle_gamma   59.99999497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu6BrO8
_chemical_formula_sum   'Yb1 Cu6 Br1 O8'
_cell_volume   188.13483175
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.00000000  1.0
  Br  Br7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.85495884  0.85495884  0.43512349  1.0
  O  O9  1  0.85495884  0.43512349  0.85495884  1.0
  O  O10  1  0.43512349  0.85495884  0.85495884  1.0
  O  O11  1  0.85495884  0.85495884  0.85495884  1.0
  O  O12  1  0.14504116  0.14504116  0.56487651  1.0
  O  O13  1  0.14504116  0.56487651  0.14504116  1.0
  O  O14  1  0.56487651  0.14504116  0.14504116  1.0
  O  O15  1  0.14504116  0.14504116  0.14504116  1.0