# generated using pymatgen
data_HoHf5(Zr2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53217749
_cell_length_b   8.54938124
_cell_length_c   5.79151714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95536855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf5(Zr2Sn3)2
_chemical_formula_sum   'Ho1 Hf5 Zr4 Sn6'
_cell_volume   362.28937534
_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  0.76651104  0.76637250  0.75000000  1.0
  Hf  Hf1  1  0.00221714  0.25479186  0.75000000  1.0
  Hf  Hf2  1  0.66477666  0.33300648  0.00038055  1.0
  Hf  Hf3  1  0.33339619  0.66535945  0.00036009  1.0
  Hf  Hf4  1  0.33339619  0.66535945  0.49963991  1.0
  Hf  Hf5  1  0.66477666  0.33300648  0.49961945  1.0
  Zr  Zr6  1  0.25278418  0.00196724  0.75000000  1.0
  Zr  Zr7  1  0.23828155  0.23926897  0.25000000  1.0
  Zr  Zr8  1  0.74828720  0.99980017  0.25000000  1.0
  Zr  Zr9  1  0.99872545  0.74512335  0.25000000  1.0
  Sn  Sn10  1  0.39161511  0.39243726  0.75000000  1.0
  Sn  Sn11  1  0.60795610  0.00358371  0.75000000  1.0
  Sn  Sn12  1  0.00252721  0.60506422  0.75000000  1.0
  Sn  Sn13  1  0.60513499  0.60512738  0.25000000  1.0
  Sn  Sn14  1  0.39064897  0.99902254  0.25000000  1.0
  Sn  Sn15  1  0.99896436  0.39070795  0.25000000  1.0