# generated using pymatgen
data_Zr2Zn14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60853580
_cell_length_b   8.60853577
_cell_length_c   8.48096595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Zn14Cu3
_chemical_formula_sum   'Zr4 Zn28 Cu6'
_cell_volume   544.29520994
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.75000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.75000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.40488973  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.59511027  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.90488973  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.09511027  1.0
  Zn  Zn8  1  0.33191600  0.36439342  0.25000000  1.0
  Zn  Zn9  1  0.63560658  0.96752458  0.25000000  1.0
  Zn  Zn10  1  0.03247542  0.66808400  0.25000000  1.0
  Zn  Zn11  1  0.63560658  0.66808400  0.25000000  1.0
  Zn  Zn12  1  0.03247542  0.36439342  0.25000000  1.0
  Zn  Zn13  1  0.33191600  0.96752458  0.25000000  1.0
  Zn  Zn14  1  0.66808400  0.63560658  0.75000000  1.0
  Zn  Zn15  1  0.36439342  0.03247542  0.75000000  1.0
  Zn  Zn16  1  0.96752458  0.33191600  0.75000000  1.0
  Zn  Zn17  1  0.36439342  0.33191600  0.75000000  1.0
  Zn  Zn18  1  0.96752458  0.63560658  0.75000000  1.0
  Zn  Zn19  1  0.66808400  0.03247542  0.75000000  1.0
  Zn  Zn20  1  0.16391767  0.83608233  0.52102143  1.0
  Zn  Zn21  1  0.16391767  0.32783534  0.52102143  1.0
  Zn  Zn22  1  0.67216466  0.83608233  0.52102143  1.0
  Zn  Zn23  1  0.83608233  0.16391767  0.47897857  1.0
  Zn  Zn24  1  0.83608233  0.67216466  0.47897857  1.0
  Zn  Zn25  1  0.32783534  0.16391767  0.47897857  1.0
  Zn  Zn26  1  0.83608233  0.16391767  0.02102143  1.0
  Zn  Zn27  1  0.83608233  0.67216466  0.02102143  1.0
  Zn  Zn28  1  0.32783534  0.16391767  0.02102143  1.0
  Zn  Zn29  1  0.16391767  0.83608233  0.97897857  1.0
  Zn  Zn30  1  0.16391767  0.32783534  0.97897857  1.0
  Zn  Zn31  1  0.67216466  0.83608233  0.97897857  1.0
  Cu  Cu32  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu33  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu34  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu35  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu36  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu37  1  0.00000000  0.50000000  0.00000000  1.0