# generated using pymatgen
data_Dy2Ho3Sc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63247516
_cell_length_b   6.96437749
_cell_length_c   8.47778512
_cell_angle_alpha   89.87349080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Sc3Pt4
_chemical_formula_sum   'Dy2 Ho3 Sc3 Pt4'
_cell_volume   273.51222891
_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  0.99336539  0.32794226  1.0
  Dy  Dy1  1  0.25000000  0.48046381  0.16601907  1.0
  Ho  Ho2  1  0.75000000  0.02035795  0.67991872  1.0
  Ho  Ho3  1  0.75000000  0.51237731  0.82540207  1.0
  Ho  Ho4  1  0.75000000  0.64485176  0.42211752  1.0
  Sc  Sc5  1  0.25000000  0.35778720  0.57760510  1.0
  Sc  Sc6  1  0.75000000  0.13850344  0.07529299  1.0
  Sc  Sc7  1  0.25000000  0.85962255  0.92608091  1.0
  Pt  Pt8  1  0.25000000  0.24290622  0.90087850  1.0
  Pt  Pt9  1  0.75000000  0.75142606  0.08799682  1.0
  Pt  Pt10  1  0.25000000  0.75160682  0.60499134  1.0
  Pt  Pt11  1  0.75000000  0.24673249  0.40575368  1.0