# generated using pymatgen
data_Ho4Zn8Cd3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37728259
_cell_length_b   7.10324676
_cell_length_c   10.02873405
_cell_angle_alpha   90.14099659
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn8Cd3In
_chemical_formula_sum   'Ho4 Zn8 Cd3 In1'
_cell_volume   311.82166488
_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  0.30560596  0.67356877  1.0
  Ho  Ho1  1  0.75000000  0.69482406  0.32506865  1.0
  Ho  Ho2  1  0.25000000  0.80291382  0.82813471  1.0
  Ho  Ho3  1  0.75000000  0.19653155  0.17181094  1.0
  Zn  Zn4  1  0.75000000  0.31554135  0.46194316  1.0
  Zn  Zn5  1  0.25000000  0.68557727  0.53666318  1.0
  Zn  Zn6  1  0.75000000  0.81070442  0.03742795  1.0
  Zn  Zn7  1  0.25000000  0.18879192  0.96290928  1.0
  Zn  Zn8  1  0.75000000  0.58505525  0.64620631  1.0
  Zn  Zn9  1  0.25000000  0.41359816  0.35400366  1.0
  Zn  Zn10  1  0.75000000  0.08524147  0.85846398  1.0
  Zn  Zn11  1  0.25000000  0.91347726  0.14451568  1.0
  Cd  Cd12  1  0.25000000  0.53236477  0.09731102  1.0
  Cd  Cd13  1  0.75000000  0.46673089  0.90238065  1.0
  Cd  Cd14  1  0.25000000  0.03342878  0.40039241  1.0
  In  In15  1  0.75000000  0.96961207  0.59920066  1.0