# generated using pymatgen
data_Ho2Zn11Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55551000
_cell_length_b   6.55551080
_cell_length_c   6.55551065
_cell_angle_alpha   83.10858948
_cell_angle_beta   83.10859036
_cell_angle_gamma   83.10857910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn11Cu6
_chemical_formula_sum   'Ho2 Zn11 Cu6'
_cell_volume   276.06717646
_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
  Ho  Ho0  1  0.65322994  0.65322994  0.65322994  1.0
  Ho  Ho1  1  0.33773177  0.33773177  0.33773177  1.0
  Zn  Zn2  1  0.15879284  0.65180879  0.65180879  1.0
  Zn  Zn3  1  0.65180879  0.65180879  0.15879284  1.0
  Zn  Zn4  1  0.65180879  0.15879284  0.65180879  1.0
  Zn  Zn5  1  0.89500514  0.89500514  0.89500514  1.0
  Zn  Zn6  1  0.10202200  0.10202200  0.10202200  1.0
  Zn  Zn7  1  0.00286902  0.29807200  0.70217979  1.0
  Zn  Zn8  1  0.29807100  0.70218079  0.00286902  1.0
  Zn  Zn9  1  0.29807200  0.00286902  0.70217979  1.0
  Zn  Zn10  1  0.00286802  0.70218179  0.29807000  1.0
  Zn  Zn11  1  0.70218079  0.29807100  0.00286902  1.0
  Zn  Zn12  1  0.70218179  0.00286802  0.29807000  1.0
  Cu  Cu13  1  0.34789629  0.84711191  0.34789629  1.0
  Cu  Cu14  1  0.34789629  0.34789629  0.84711191  1.0
  Cu  Cu15  1  0.84711191  0.34789629  0.34789629  1.0
  Cu  Cu16  1  0.00053484  0.49939294  0.00053384  1.0
  Cu  Cu17  1  0.49939294  0.00053484  0.00053384  1.0
  Cu  Cu18  1  0.00053384  0.00053384  0.49939294  1.0