# generated using pymatgen
data_Dy3Y4TmPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78183595
_cell_length_b   7.10713086
_cell_length_c   8.73526402
_cell_angle_alpha   90.05653255
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y4TmPt4
_chemical_formula_sum   'Dy3 Y4 Tm1 Pt4'
_cell_volume   296.86897214
_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  0.85643179  0.91793788  1.0
  Dy  Dy1  1  0.25000000  0.35704123  0.58085554  1.0
  Dy  Dy2  1  0.75000000  0.14342929  0.08178771  1.0
  Y  Y3  1  0.25000000  0.98948516  0.33157594  1.0
  Y  Y4  1  0.25000000  0.49230663  0.16968985  1.0
  Y  Y5  1  0.75000000  0.00771103  0.66619949  1.0
  Y  Y6  1  0.75000000  0.50888458  0.83238859  1.0
  Tm  Tm7  1  0.75000000  0.64236435  0.41943308  1.0
  Pt  Pt8  1  0.25000000  0.25662828  0.90849129  1.0
  Pt  Pt9  1  0.25000000  0.75469140  0.58946764  1.0
  Pt  Pt10  1  0.75000000  0.74424818  0.09488846  1.0
  Pt  Pt11  1  0.75000000  0.24677707  0.40728354  1.0