# generated using pymatgen
data_Mn3Cu3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95065964
_cell_length_b   5.84877930
_cell_length_c   9.22228234
_cell_angle_alpha   89.97198306
_cell_angle_beta   87.60409795
_cell_angle_gamma   119.43384743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cu3(TeO8)2
_chemical_formula_sum   'Mn3 Cu3 Te2 O16'
_cell_volume   279.21717720
_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  0.66298200  0.83148000  0.21277400  1.0
  Mn  Mn1  1  0.82796200  0.66289900  0.70956500  1.0
  Mn  Mn2  1  0.82792200  0.16502200  0.70955100  1.0
  Cu  Cu3  1  0.16471400  0.82977600  0.20901400  1.0
  Cu  Cu4  1  0.16426600  0.33458900  0.20894700  1.0
  Cu  Cu5  1  0.33563400  0.16783500  0.71143600  1.0
  Te  Te6  1  0.33318500  0.66694800  0.48520700  1.0
  Te  Te7  1  0.65667600  0.32826900  0.99039400  1.0
  O  O8  1  0.16625200  0.83001900  0.59598600  1.0
  O  O9  1  0.04689800  0.52415800  0.34825900  1.0
  O  O10  1  0.34414100  0.67318400  0.11622300  1.0
  O  O11  1  0.99185900  0.99462000  0.29917700  1.0
  O  O12  1  0.98396800  0.99215900  0.80341700  1.0
  O  O13  1  0.16619200  0.33649300  0.59576800  1.0
  O  O14  1  0.50967100  0.97260500  0.34992400  1.0
  O  O15  1  0.50847200  0.53637100  0.34973200  1.0
  O  O16  1  0.32372700  0.16124600  0.09258200  1.0
  O  O17  1  0.65584600  0.82790800  0.60373100  1.0
  O  O18  1  0.53050100  0.49237600  0.84522500  1.0
  O  O19  1  0.53050200  0.03796700  0.84515300  1.0
  O  O20  1  0.68003600  0.33991800  0.60969200  1.0
  O  O21  1  0.81552100  0.65236900  0.09406400  1.0
  O  O22  1  0.95665700  0.47839300  0.83559600  1.0
  O  O23  1  0.81641500  0.16359300  0.09430200  1.0