# generated using pymatgen
data_SrCu2Te2(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37437900
_cell_length_b   7.30303800
_cell_length_c   8.38358526
_cell_angle_alpha   83.26751979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCu2Te2(ClO3)2
_chemical_formula_sum   'Sr2 Cu4 Te4 Cl4 O12'
_cell_volume   448.38769369
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.95372700  0.37434500  0.55987200  1.0
  Sr  Sr1  1  0.45372700  0.62565500  0.44012800  1.0
  Cu  Cu2  1  0.94370500  0.18072300  0.08495700  1.0
  Cu  Cu3  1  0.46171600  0.13942100  0.58677700  1.0
  Cu  Cu4  1  0.44370500  0.81927700  0.91504300  1.0
  Cu  Cu5  1  0.96171600  0.86057900  0.41322300  1.0
  Te  Te6  1  0.59581900  0.36869300  0.88478400  1.0
  Te  Te7  1  0.32107900  0.14850200  0.26717700  1.0
  Te  Te8  1  0.09581900  0.63130700  0.11521600  1.0
  Te  Te9  1  0.82107900  0.85149800  0.73282300  1.0
  Cl  Cl10  1  0.20389500  0.60051800  0.73160700  1.0
  Cl  Cl11  1  0.72820800  0.95255000  0.11632200  1.0
  Cl  Cl12  1  0.22820800  0.04745000  0.88367800  1.0
  Cl  Cl13  1  0.70389500  0.39948200  0.26839300  1.0
  O  O14  1  0.40162900  0.96219600  0.43527100  1.0
  O  O15  1  0.29359700  0.29786900  0.44221800  1.0
  O  O16  1  0.08297900  0.03800900  0.25692200  1.0
  O  O17  1  0.90162900  0.03780400  0.56472900  1.0
  O  O18  1  0.57867700  0.35912200  0.65794500  1.0
  O  O19  1  0.84669200  0.30844100  0.88497600  1.0
  O  O20  1  0.63066500  0.62928900  0.87597600  1.0
  O  O21  1  0.58297900  0.96199100  0.74307800  1.0
  O  O22  1  0.34669200  0.69155900  0.11502400  1.0
  O  O23  1  0.07867700  0.64087800  0.34205500  1.0
  O  O24  1  0.13066500  0.37071100  0.12402400  1.0
  O  O25  1  0.79359700  0.70213100  0.55778200  1.0