# generated using pymatgen
data_Ho4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52401979
_cell_length_b   5.49193018
_cell_length_c   6.93350524
_cell_angle_alpha   89.88073547
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4PdPt3
_chemical_formula_sum   'Ho4 Pd1 Pt3'
_cell_volume   172.26673005
_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  0.25000000  0.35763048  0.68351788  1.0
  Ho  Ho1  1  0.25000000  0.14282307  0.18236801  1.0
  Ho  Ho2  1  0.75000000  0.63843546  0.31384572  1.0
  Ho  Ho3  1  0.75000000  0.86152622  0.82120609  1.0
  Pd  Pd4  1  0.25000000  0.84491533  0.54235202  1.0
  Pt  Pt5  1  0.25000000  0.65832952  0.04271157  1.0
  Pt  Pt6  1  0.75000000  0.15046579  0.45895938  1.0
  Pt  Pt7  1  0.75000000  0.34587413  0.95504032  1.0