# generated using pymatgen
data_Ho4(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32590718
_cell_length_b   7.00137431
_cell_length_c   10.04985127
_cell_angle_alpha   89.93512430
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4(Zn3Cd)3
_chemical_formula_sum   'Ho4 Zn9 Cd3'
_cell_volume   304.38261913
_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  0.25000000  0.29846628  0.67202534  1.0
  Ho  Ho1  1  0.75000000  0.70121524  0.32998688  1.0
  Ho  Ho2  1  0.25000000  0.80220349  0.82368247  1.0
  Ho  Ho3  1  0.75000000  0.20020352  0.17241792  1.0
  Zn  Zn4  1  0.75000000  0.96690869  0.59988893  1.0
  Zn  Zn5  1  0.75000000  0.29926224  0.46514695  1.0
  Zn  Zn6  1  0.25000000  0.69393818  0.53857281  1.0
  Zn  Zn7  1  0.75000000  0.81259156  0.03714570  1.0
  Zn  Zn8  1  0.25000000  0.18641503  0.96110042  1.0
  Zn  Zn9  1  0.75000000  0.59341505  0.64338213  1.0
  Zn  Zn10  1  0.25000000  0.41486017  0.35767411  1.0
  Zn  Zn11  1  0.75000000  0.08362161  0.84634662  1.0
  Zn  Zn12  1  0.25000000  0.91581892  0.14651244  1.0
  Cd  Cd13  1  0.25000000  0.53250992  0.09843819  1.0
  Cd  Cd14  1  0.75000000  0.46724362  0.89993814  1.0
  Cd  Cd15  1  0.25000000  0.03132646  0.40774096  1.0