# generated using pymatgen
data_Dy2Ho3Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73569720
_cell_length_b   7.00758660
_cell_length_c   8.63064662
_cell_angle_alpha   89.95460208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Lu3Pt4
_chemical_formula_sum   'Dy2 Ho3 Lu3 Pt4'
_cell_volume   286.41489352
_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  0.25000000  0.99273386  0.33161062  1.0
  Dy  Dy1  1  0.25000000  0.48916194  0.16700741  1.0
  Ho  Ho2  1  0.75000000  0.64364027  0.41915288  1.0
  Ho  Ho3  1  0.75000000  0.01112093  0.67186806  1.0
  Ho  Ho4  1  0.75000000  0.50945598  0.82987631  1.0
  Lu  Lu5  1  0.25000000  0.85781787  0.92034718  1.0
  Lu  Lu6  1  0.25000000  0.35744260  0.58104524  1.0
  Lu  Lu7  1  0.75000000  0.14199367  0.07935998  1.0
  Pt  Pt8  1  0.25000000  0.25315977  0.90665231  1.0
  Pt  Pt9  1  0.25000000  0.75580607  0.59576199  1.0
  Pt  Pt10  1  0.75000000  0.74527137  0.08780211  1.0
  Pt  Pt11  1  0.75000000  0.24239666  0.40951692  1.0