# generated using pymatgen
data_YHo3(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54607480
_cell_length_b   5.49024347
_cell_length_c   6.95408951
_cell_angle_alpha   90.22515407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(PdPt)2
_chemical_formula_sum   'Y1 Ho3 Pd2 Pt2'
_cell_volume   173.56617964
_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
  Y  Y0  1  0.50000000  0.61307788  0.81690413  1.0
  Ho  Ho1  1  0.00000000  0.10517367  0.68403688  1.0
  Ho  Ho2  1  0.00000000  0.89523986  0.18431030  1.0
  Ho  Ho3  1  0.50000000  0.38650807  0.31724179  1.0
  Pd  Pd4  1  0.00000000  0.59186831  0.53730046  1.0
  Pd  Pd5  1  0.00000000  0.40616692  0.04503380  1.0
  Pt  Pt6  1  0.50000000  0.90067239  0.45571489  1.0
  Pt  Pt7  1  0.50000000  0.10129289  0.95945674  1.0