# generated using pymatgen
data_DyY4Ho3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78461469
_cell_length_b   7.11088303
_cell_length_c   8.73569400
_cell_angle_alpha   89.98857666
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4Ho3Pt4
_chemical_formula_sum   'Dy1 Y4 Ho3 Pt4'
_cell_volume   297.21307307
_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  0.75000000  0.64344181  0.41825790  1.0
  Y  Y1  1  0.25000000  0.99225826  0.33234048  1.0
  Y  Y2  1  0.25000000  0.49114482  0.16733019  1.0
  Y  Y3  1  0.75000000  0.00879645  0.66849768  1.0
  Y  Y4  1  0.75000000  0.50827928  0.83195347  1.0
  Ho  Ho5  1  0.25000000  0.85697445  0.91880212  1.0
  Ho  Ho6  1  0.25000000  0.35689010  0.58160888  1.0
  Ho  Ho7  1  0.75000000  0.14301269  0.08126635  1.0
  Pt  Pt8  1  0.25000000  0.25443608  0.90812862  1.0
  Pt  Pt9  1  0.25000000  0.75507017  0.59258545  1.0
  Pt  Pt10  1  0.75000000  0.74532861  0.09064116  1.0
  Pt  Pt11  1  0.75000000  0.24436926  0.40858870  1.0