# generated using pymatgen
data_Ho3Lu(Zn2In)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30594579
_cell_length_b   7.30594600
_cell_length_c   4.10077748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.63943869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu(Zn2In)2
_chemical_formula_sum   'Ho3 Lu1 Zn4 In2'
_cell_volume   218.88223126
_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  0.67197068  0.17098559  0.50000000  1.0
  Ho  Ho1  1  0.32901441  0.82802932  0.50000000  1.0
  Ho  Ho2  1  0.17013487  0.32986513  0.50000000  1.0
  Lu  Lu3  1  0.82923094  0.67076906  0.50000000  1.0
  Zn  Zn4  1  0.12041344  0.62443615  0.00000000  1.0
  Zn  Zn5  1  0.87556385  0.37958656  0.00000000  1.0
  Zn  Zn6  1  0.62598538  0.87401462  0.00000000  1.0
  Zn  Zn7  1  0.37785044  0.12214956  0.00000000  1.0
  In  In8  1  0.50016486  0.50032887  0.00000000  1.0
  In  In9  1  0.99967113  0.99983514  0.00000000  1.0