# generated using pymatgen
data_Cr3Co3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81462392
_cell_length_b   5.83842021
_cell_length_c   9.11825627
_cell_angle_alpha   90.00690226
_cell_angle_beta   88.64518971
_cell_angle_gamma   120.13666857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Co3(TeO8)2
_chemical_formula_sum   'Cr3 Co3 Te2 O16'
_cell_volume   267.60740484
_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
  Cr  Cr0  1  0.16534900  0.82626800  0.21707700  1.0
  Cr  Cr1  1  0.16530500  0.33971700  0.21687200  1.0
  Cr  Cr2  1  0.33634200  0.16788800  0.71893100  1.0
  Co  Co3  1  0.65336800  0.82700800  0.21228500  1.0
  Co  Co4  1  0.82512900  0.65551600  0.71266300  1.0
  Co  Co5  1  0.82507400  0.16900500  0.71275000  1.0
  Te  Te6  1  0.33912800  0.66940800  0.49387100  1.0
  Te  Te7  1  0.67150100  0.33588000  0.98964800  1.0
  O  O8  1  0.16735500  0.83470700  0.59673000  1.0
  O  O9  1  0.03759100  0.51897200  0.35141600  1.0
  O  O10  1  0.33765300  0.66932300  0.10824600  1.0
  O  O11  1  0.98498000  0.99270000  0.29810500  1.0
  O  O12  1  0.98751200  0.99347000  0.79714800  1.0
  O  O13  1  0.16743900  0.33231800  0.59669200  1.0
  O  O14  1  0.48882200  0.96269000  0.34083500  1.0
  O  O15  1  0.48883700  0.52647900  0.34063000  1.0
  O  O16  1  0.33744700  0.16892000  0.09602000  1.0
  O  O17  1  0.67443000  0.83695300  0.59690100  1.0
  O  O18  1  0.52369200  0.48575000  0.84299100  1.0
  O  O19  1  0.52361600  0.03761800  0.84313900  1.0
  O  O20  1  0.67144900  0.33534900  0.61195500  1.0
  O  O21  1  0.83268600  0.66600000  0.09466600  1.0
  O  O22  1  0.96272600  0.48115700  0.83136800  1.0
  O  O23  1  0.83256900  0.16710100  0.09478100  1.0