# generated using pymatgen
data_Zn2Cu9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12997359
_cell_length_b   5.12997359
_cell_length_c   16.35122558
_cell_angle_alpha   82.04840502
_cell_angle_beta   82.04840502
_cell_angle_gamma   33.25215116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Cu9O13
_chemical_formula_sum   'Zn2 Cu9 O13'
_cell_volume   233.47716307
_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  0.78592400  0.78592400  0.22730500  1.0
  Zn  Zn1  1  0.21407600  0.21407600  0.77269500  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.35653800  0.35653800  0.04118600  1.0
  Cu  Cu4  1  0.64346200  0.64346200  0.95881400  1.0
  Cu  Cu5  1  0.25168100  0.25168100  0.41852000  1.0
  Cu  Cu6  1  0.74831900  0.74831900  0.58148000  1.0
  Cu  Cu7  1  0.06784100  0.06784100  0.12282900  1.0
  Cu  Cu8  1  0.93215900  0.93215900  0.87717100  1.0
  Cu  Cu9  1  0.00907700  0.00907700  0.33244800  1.0
  Cu  Cu10  1  0.99092300  0.99092300  0.66755200  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.14459200  0.14459200  0.22690200  1.0
  O  O13  1  0.85540800  0.85540800  0.77309900  1.0
  O  O14  1  0.70145200  0.70145200  0.07035300  1.0
  O  O15  1  0.29854800  0.29854800  0.92964700  1.0
  O  O16  1  0.42036700  0.42036700  0.14582800  1.0
  O  O17  1  0.57963300  0.57963300  0.85417200  1.0
  O  O18  1  0.37429200  0.37429200  0.31592000  1.0
  O  O19  1  0.62570800  0.62570800  0.68408000  1.0
  O  O20  1  0.60902700  0.60902700  0.38784200  1.0
  O  O21  1  0.39097300  0.39097300  0.61215800  1.0
  O  O22  1  0.86912600  0.86912600  0.47034600  1.0
  O  O23  1  0.13087400  0.13087400  0.52965400  1.0