# generated using pymatgen
data_Zn3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37678012
_cell_length_b   5.37692684
_cell_length_c   4.21903580
_cell_angle_alpha   89.99999515
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99909737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Cu
_chemical_formula_sum   'Zn6 Cu2'
_cell_volume   105.63411453
_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
  Zn  Zn0  1  0.16973091  0.33945947  0.24999962  1.0
  Zn  Zn1  1  0.66054011  0.83026849  0.24999960  1.0
  Zn  Zn2  1  0.16973044  0.83026891  0.24999962  1.0
  Zn  Zn3  1  0.83027144  0.66053953  0.74999938  1.0
  Zn  Zn4  1  0.33946153  0.16973009  0.74999938  1.0
  Zn  Zn5  1  0.83027061  0.16973051  0.74999940  1.0
  Cu  Cu6  1  0.33333063  0.66666730  0.74999932  1.0
  Cu  Cu7  1  0.66666333  0.33333170  0.24999968  1.0