# generated using pymatgen
data_Mn3Cr3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95578073
_cell_length_b   5.95578073
_cell_length_c   9.21617433
_cell_angle_alpha   89.76518897
_cell_angle_beta   89.76518897
_cell_angle_gamma   60.12780244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr3(TeO8)2
_chemical_formula_sum   'Mn3 Cr3 Te2 O16'
_cell_volume   283.47299899
_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
  Mn  Mn0  1  0.83121500  0.83121500  0.21075000  1.0
  Mn  Mn1  1  0.66507200  0.16801100  0.70966800  1.0
  Mn  Mn2  1  0.16801100  0.66507200  0.70966800  1.0
  Cr  Cr3  1  0.83089400  0.33757800  0.21056900  1.0
  Cr  Cr4  1  0.33757800  0.83089400  0.21056900  1.0
  Cr  Cr5  1  0.16997200  0.16997200  0.71141000  1.0
  Te  Te6  1  0.66482200  0.66482200  0.48670900  1.0
  Te  Te7  1  0.33236000  0.33236000  0.98869300  1.0
  O  O8  1  0.82895200  0.34369300  0.59632400  1.0
  O  O9  1  0.52120100  0.52120100  0.34554100  1.0
  O  O10  1  0.67184600  0.67184600  0.10930100  1.0
  O  O11  1  0.99557500  0.99557500  0.30340700  1.0
  O  O12  1  0.99562400  0.99562400  0.80185000  1.0
  O  O13  1  0.34369300  0.82895200  0.59632400  1.0
  O  O14  1  0.95804100  0.52462200  0.34268000  1.0
  O  O15  1  0.52462200  0.95804100  0.34268000  1.0
  O  O16  1  0.17117100  0.17117100  0.09570700  1.0
  O  O17  1  0.82372200  0.82372200  0.59774500  1.0
  O  O18  1  0.47821900  0.04290300  0.84487600  1.0
  O  O19  1  0.04290300  0.47821900  0.84487600  1.0
  O  O20  1  0.33960900  0.33960900  0.61167100  1.0
  O  O21  1  0.65511300  0.17005600  0.09764900  1.0
  O  O22  1  0.48016600  0.48016600  0.84941400  1.0
  O  O23  1  0.17005600  0.65511300  0.09764900  1.0