# generated using pymatgen
data_Ho3Sn3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55135746
_cell_length_b   7.55135592
_cell_length_c   3.89328180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sn3Pd2Pt
_chemical_formula_sum   'Ho3 Sn3 Pd2 Pt1'
_cell_volume   192.26330854
_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  0.40159507  0.40682062  0.50000000  1.0
  Ho  Ho1  1  0.59317938  0.99477445  0.50000000  1.0
  Ho  Ho2  1  0.00522555  0.59840493  0.50000000  1.0
  Sn  Sn3  1  0.99490811  0.25872810  0.00000000  1.0
  Sn  Sn4  1  0.74127190  0.73618101  0.00000000  1.0
  Sn  Sn5  1  0.26381899  0.00509189  0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0