# generated using pymatgen
data_DyHo(SnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53118851
_cell_length_b   4.53118879
_cell_length_c   9.00844122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(SnPt2)2
_chemical_formula_sum   'Dy1 Ho1 Sn2 Pt4'
_cell_volume   160.17861929
_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
  Dy  Dy0  1  0.66666700  0.33333200  0.25000000  1.0
  Ho  Ho1  1  0.33333400  0.66666800  0.75000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.99949299  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50050701  1.0
  Pt  Pt4  1  0.33333400  0.66666800  0.08913475  1.0
  Pt  Pt5  1  0.33333400  0.66666800  0.41086525  1.0
  Pt  Pt6  1  0.66666700  0.33333200  0.59030326  1.0
  Pt  Pt7  1  0.66666700  0.33333200  0.90969674  1.0