# generated using pymatgen
data_Co2TeCl2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74321900
_cell_length_b   5.05981300
_cell_length_c   8.52884289
_cell_angle_alpha   74.72066882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2TeCl2O3
_chemical_formula_sum   'Co4 Te2 Cl4 O6'
_cell_volume   280.71315142
_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  0.25000000  0.76680200  0.77509400  1.0
  Co  Co1  1  0.75000000  0.23319800  0.22490600  1.0
  Co  Co2  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.75000000  0.59318300  0.75409600  1.0
  Te  Te5  1  0.25000000  0.40681700  0.24590400  1.0
  Cl  Cl6  1  0.25000000  0.83924800  0.49701900  1.0
  Cl  Cl7  1  0.25000000  0.25438600  0.79984400  1.0
  Cl  Cl8  1  0.75000000  0.74561400  0.20015600  1.0
  Cl  Cl9  1  0.75000000  0.16075200  0.50298100  1.0
  O  O10  1  0.03781400  0.23879600  0.16137300  1.0
  O  O11  1  0.53781400  0.76120400  0.83862700  1.0
  O  O12  1  0.96218600  0.76120400  0.83862700  1.0
  O  O13  1  0.75000000  0.25098400  0.92763700  1.0
  O  O14  1  0.25000000  0.74901600  0.07236300  1.0
  O  O15  1  0.46218600  0.23879600  0.16137300  1.0