# generated using pymatgen
data_CuBi2Te2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25465300
_cell_length_b   3.25465300
_cell_length_c   16.63039100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuBi2Te2O
_chemical_formula_sum   'Cu1 Bi2 Te2 O1'
_cell_volume   176.16184285
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.50000000  0.50000000  0.62541100  1.0
  Bi  Bi2  1  0.50000000  0.50000000  0.37458900  1.0
  Te  Te3  1  0.50000000  0.50000000  0.14834800  1.0
  Te  Te4  1  0.50000000  0.50000000  0.85165200  1.0
  O  O5  1  0.50000000  0.50000000  0.50000000  1.0