# generated using pymatgen
data_Te(AsO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25463300
_cell_length_b   5.40835286
_cell_length_c   39.85095648
_cell_angle_alpha   89.62151531
_cell_angle_beta   88.46908677
_cell_angle_gamma   87.58768228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te(AsO2)2
_chemical_formula_sum   'Te6 As12 O24'
_cell_volume   915.83923543
_cell_formula_units_Z   6
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
  Te  Te0  1  0.14243400  0.26108800  0.97477700  1.0
  Te  Te1  1  0.45633100  0.39071900  0.86072600  1.0
  Te  Te2  1  0.98369500  0.41230200  0.77715700  1.0
  Te  Te3  1  0.50313200  0.36374100  0.69239900  1.0
  Te  Te4  1  0.04407600  0.31114400  0.60818000  1.0
  Te  Te5  1  0.46654700  0.21876700  0.51993900  1.0
  As  As6  1  0.55067700  0.86388300  0.96931400  1.0
  As  As7  1  0.97384400  0.09387400  0.88261700  1.0
  As  As8  1  0.49294800  0.13016300  0.80109800  1.0
  As  As9  1  0.00440000  0.07498700  0.71965600  1.0
  As  As10  1  0.54576200  0.04819000  0.64004700  1.0
  As  As11  1  0.08771700  0.95427000  0.56032200  1.0
  As  As12  1  0.43173800  0.85778000  0.47521400  1.0
  As  As13  1  0.00079000  0.84470800  0.39005600  1.0
  As  As14  1  0.54445700  0.90582000  0.30282900  1.0
  As  As15  1  0.01947700  0.69335300  0.20337400  1.0
  As  As16  1  0.50706300  0.85676700  0.10709200  1.0
  As  As17  1  0.10036900  0.81318900  0.03908000  1.0
  O  O18  1  0.29903300  0.70487700  0.93856100  1.0
  O  O19  1  0.43949700  0.45044500  0.93762900  1.0
  O  O20  1  0.01162000  0.89019800  0.84484200  1.0
  O  O21  1  0.97174800  0.63801700  0.85590000  1.0
  O  O22  1  0.49755200  0.88920700  0.74449400  1.0
  O  O23  1  0.99403800  0.86449600  0.67262800  1.0
  O  O24  1  0.99597000  0.61029200  0.67541400  1.0
  O  O25  1  0.49564800  0.63882200  0.74854700  1.0
  O  O26  1  0.42030200  0.78942600  0.58408700  1.0
  O  O27  1  0.44168400  0.53036900  0.57534200  1.0
  O  O28  1  0.02595500  0.94007500  0.45807000  1.0
  O  O29  1  0.03146500  0.73942000  0.48519600  1.0
  O  O30  1  0.38268800  0.99298400  0.39525900  1.0
  O  O31  1  0.41290100  0.73424900  0.38010400  1.0
  O  O32  1  0.95386700  0.00278700  0.34805400  1.0
  O  O33  1  0.90469900  0.79467700  0.32428600  1.0
  O  O34  1  0.69049200  0.85942600  0.25886800  1.0
  O  O35  1  0.52947900  0.63826000  0.27541700  1.0
  O  O36  1  0.95178500  0.01685700  0.19228200  1.0
  O  O37  1  0.06981100  0.84901700  0.16265700  1.0
  O  O38  1  0.35198600  0.97681200  0.06754800  1.0
  O  O39  1  0.40620600  0.56488100  0.11017200  1.0
  O  O40  1  0.95357300  0.07813600  0.01674800  1.0
  O  O41  1  0.41253300  0.71553000  0.00735000  1.0