# generated using pymatgen
data_Y2HoPt2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75218845
_cell_length_b   7.78064870
_cell_length_c   3.73540595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12150650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HoPt2Pb3
_chemical_formula_sum   'Y2 Ho1 Pt2 Pb3'
_cell_volume   194.88370262
_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  0.58918580  0.00009247  0.50000000  1.0
  Y  Y1  1  0.41081520  0.41090867  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.58773112  0.50000000  1.0
  Pt  Pt3  1  0.66898968  0.33532931  0.00000000  1.0
  Pt  Pt4  1  0.33101032  0.66634064  0.00000000  1.0
  Pb  Pb5  1  0.24453267  0.99942156  0.00000000  1.0
  Pb  Pb6  1  1.00000000  0.24528734  0.00000000  1.0
  Pb  Pb7  1  0.75546733  0.75488889  0.00000000  1.0