# generated using pymatgen
data_HoLu3(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58328165
_cell_length_b   7.90376229
_cell_length_c   7.15660752
_cell_angle_alpha   90.00552258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3(ZnIn)4
_chemical_formula_sum   'Ho1 Lu3 Zn4 In4'
_cell_volume   259.24931342
_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  0.75000000  0.75030326  0.01041948  1.0
  Lu  Lu1  1  0.25000000  0.24996348  0.51160982  1.0
  Lu  Lu2  1  0.25000000  0.25044024  0.01203705  1.0
  Lu  Lu3  1  0.75000000  0.74928418  0.51119508  1.0
  Zn  Zn4  1  0.25000000  0.91843197  0.20268930  1.0
  Zn  Zn5  1  0.25000000  0.58286579  0.70010839  1.0
  Zn  Zn6  1  0.75000000  0.08277240  0.69865810  1.0
  Zn  Zn7  1  0.75000000  0.41596183  0.20132388  1.0
  In  In8  1  0.25000000  0.91801842  0.78571568  1.0
  In  In9  1  0.25000000  0.58305213  0.28955258  1.0
  In  In10  1  0.75000000  0.08409917  0.28916830  1.0
  In  In11  1  0.75000000  0.41480513  0.78751934  1.0