# generated using pymatgen
data_HoTh2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38836679
_cell_length_b   7.39936387
_cell_length_c   3.90343562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04923700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(ZnPt)3
_chemical_formula_sum   'Ho1 Th2 Zn3 Pt3'
_cell_volume   184.71612047
_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  0.00000000  0.59877639  0.00000000  1.0
  Th  Th1  1  0.40810127  0.40726410  0.00000000  1.0
  Th  Th2  1  0.59189873  0.99916183  0.00000000  1.0
  Zn  Zn3  1  0.76560780  0.75358805  0.50000000  1.0
  Zn  Zn4  1  0.23439220  0.98798025  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.25464225  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.00130990  0.00000000  1.0
  Pt  Pt7  1  0.66481260  0.33104391  0.50000000  1.0
  Pt  Pt8  1  0.33518740  0.66623231  0.50000000  1.0