# generated using pymatgen
data_CoBiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83893800
_cell_length_b   5.49454479
_cell_length_c   6.41923351
_cell_angle_alpha   93.27973493
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoBiTe
_chemical_formula_sum   'Co2 Bi2 Te2'
_cell_volume   135.18051059
_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
  Co  Co0  1  0.50625700  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00681200  0.00000000  0.00000000  1.0
  Bi  Bi2  1  0.50680700  0.72386600  0.14609800  1.0
  Bi  Bi3  1  0.50680700  0.27613400  0.85390200  1.0
  Te  Te4  1  0.00665800  0.77099900  0.64435900  1.0
  Te  Te5  1  0.00665800  0.22900100  0.35564100  1.0