# generated using pymatgen
data_LaHo(Zn2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54006218
_cell_length_b   7.54006218
_cell_length_c   4.22457492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.38755836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo(Zn2Pt)4
_chemical_formula_sum   'La1 Ho1 Zn8 Pt4'
_cell_volume   239.96930642
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.35847005  0.09971573  0.50000000  1.0
  Zn  Zn3  1  0.64152995  0.90028427  0.50000000  1.0
  Zn  Zn4  1  0.84821485  0.40731051  0.00000000  1.0
  Zn  Zn5  1  0.15178515  0.59268949  0.00000000  1.0
  Zn  Zn6  1  0.09971573  0.35847005  0.50000000  1.0
  Zn  Zn7  1  0.90028427  0.64152995  0.50000000  1.0
  Zn  Zn8  1  0.40731051  0.84821485  0.00000000  1.0
  Zn  Zn9  1  0.59268949  0.15178515  0.00000000  1.0
  Pt  Pt10  1  0.77766090  0.22233910  0.50000000  1.0
  Pt  Pt11  1  0.22233910  0.77766090  0.50000000  1.0
  Pt  Pt12  1  0.29116765  0.29116765  0.00000000  1.0
  Pt  Pt13  1  0.70883235  0.70883235  0.00000000  1.0