# generated using pymatgen
data_Zn3Cu10(TeO6)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50331838
_cell_length_b   8.46322493
_cell_length_c   10.47338389
_cell_angle_alpha   82.60637395
_cell_angle_beta   83.71785647
_cell_angle_gamma   61.18816001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Cu10(TeO6)6
_chemical_formula_sum   'Zn3 Cu10 Te6 O36'
_cell_volume   653.95031834
_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
  Zn  Zn0  1  0.85437500  0.55689400  0.31558000  1.0
  Zn  Zn1  1  0.43343400  0.52610300  0.77876700  1.0
  Zn  Zn2  1  0.14128800  0.81897200  0.27917500  1.0
  Cu  Cu3  1  0.79340400  0.52697900  0.98569900  1.0
  Cu  Cu4  1  0.13295200  0.18810600  0.49543600  1.0
  Cu  Cu5  1  0.33605200  0.35522700  0.29249400  1.0
  Cu  Cu6  1  0.96845100  0.72411000  0.79578300  1.0
  Cu  Cu7  1  0.64933300  0.67648400  0.70448200  1.0
  Cu  Cu8  1  0.96798600  0.03571600  0.00021100  1.0
  Cu  Cu9  1  0.64103200  0.35738100  0.50098300  1.0
  Cu  Cu10  1  0.28245800  0.04287800  0.20379500  1.0
  Cu  Cu11  1  0.80796100  0.87282300  0.51526700  1.0
  Cu  Cu12  1  0.47889800  0.19156200  0.00932500  1.0
  Te  Te13  1  0.44879100  0.86733400  0.95128800  1.0
  Te  Te14  1  0.79944000  0.19723100  0.24797000  1.0
  Te  Te15  1  0.81225600  0.18784200  0.74973100  1.0
  Te  Te16  1  0.46992500  0.84876000  0.45589600  1.0
  Te  Te17  1  0.15911200  0.51734600  0.55066500  1.0
  Te  Te18  1  0.13195300  0.54535700  0.04670800  1.0
  O  O19  1  0.41257100  0.09822300  0.87068500  1.0
  O  O20  1  0.70584600  0.44219900  0.80432400  1.0
  O  O21  1  0.56814400  0.61186400  0.55829500  1.0
  O  O22  1  0.73394400  0.11417800  0.42348800  1.0
  O  O23  1  0.56495500  0.26640800  0.19174100  1.0
  O  O24  1  0.88915300  0.26107800  0.57615100  1.0
  O  O25  1  0.38719300  0.79137700  0.31158300  1.0
  O  O26  1  0.02820700  0.11065200  0.83654700  1.0
  O  O27  1  0.57887800  0.29021900  0.67111800  1.0
  O  O28  1  0.08169000  0.42532500  0.40768100  1.0
  O  O29  1  0.55664700  0.63562700  0.05396900  1.0
  O  O30  1  0.51656900  0.96704800  0.09317400  1.0
  O  O31  1  0.87732800  0.95161800  0.69505300  1.0
  O  O32  1  0.70607100  0.74010400  0.86749200  1.0
  O  O33  1  0.36559800  0.44088000  0.94854900  1.0
  O  O34  1  0.21911100  0.60080400  0.18724500  1.0
  O  O35  1  0.04900700  0.75365900  0.44735100  1.0
  O  O36  1  0.25920400  0.29251200  0.13649500  1.0
  O  O37  1  0.38219200  0.43987200  0.44245400  1.0
  O  O38  1  0.24563600  0.94501700  0.55824500  1.0
  O  O39  1  0.69828300  0.79865300  0.36800800  1.0
  O  O40  1  0.90368100  0.65371700  0.63612600  1.0
  O  O41  1  0.90616600  0.96532800  0.17139300  1.0
  O  O42  1  0.39405200  0.78376100  0.80757200  1.0
  O  O43  1  0.04663300  0.77735500  0.94288800  1.0
  O  O44  1  0.72920600  0.12479600  0.92652100  1.0
  O  O45  1  0.02715200  0.49147700  0.90534500  1.0
  O  O46  1  0.21777300  0.60744900  0.68440300  1.0
  O  O47  1  0.04964400  0.10233600  0.30662700  1.0
  O  O48  1  0.34817900  0.10498600  0.36995900  1.0
  O  O49  1  0.19796300  0.29009000  0.63357100  1.0
  O  O50  1  0.87088600  0.28571500  0.07867300  1.0
  O  O51  1  0.72003200  0.41905200  0.33263800  1.0
  O  O52  1  0.57898000  0.90987900  0.59282700  1.0
  O  O53  1  0.22051000  0.95238500  0.05779900  1.0
  O  O54  1  0.90739800  0.58989100  0.13352900  1.0