# generated using pymatgen
data_Y2Zn14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64434146
_cell_length_b   6.64434136
_cell_length_c   6.64434078
_cell_angle_alpha   82.31852351
_cell_angle_beta   82.31852384
_cell_angle_gamma   82.31851917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn14Cu3
_chemical_formula_sum   'Y2 Zn14 Cu3'
_cell_volume   286.07925500
_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
  Y  Y0  1  0.66290004  0.66290004  0.66290004  1.0
  Y  Y1  1  0.33709996  0.33709996  0.33709996  1.0
  Zn  Zn2  1  0.34757678  0.34757678  0.84705726  1.0
  Zn  Zn3  1  0.84705726  0.34757678  0.34757678  1.0
  Zn  Zn4  1  0.10162839  0.10162839  0.10162839  1.0
  Zn  Zn5  1  0.89837161  0.89837161  0.89837161  1.0
  Zn  Zn6  1  0.29458236  0.70541764  0.00000000  1.0
  Zn  Zn7  1  0.70541764  1.00000000  0.29458236  1.0
  Zn  Zn8  1  0.00000000  0.29458236  0.70541764  1.0
  Zn  Zn9  1  0.70541764  0.29458236  1.00000000  1.0
  Zn  Zn10  1  0.29458236  0.00000000  0.70541764  1.0
  Zn  Zn11  1  1.00000000  0.70541764  0.29458236  1.0
  Zn  Zn12  1  0.15294274  0.65242322  0.65242322  1.0
  Zn  Zn13  1  0.65242322  0.65242322  0.15294274  1.0
  Zn  Zn14  1  0.65242322  0.15294274  0.65242322  1.0
  Zn  Zn15  1  0.34757678  0.84705726  0.34757678  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu17  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu18  1  0.50000000  0.00000000  0.00000000  1.0