# generated using pymatgen
data_DyHo4Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73282530
_cell_length_b   7.00243235
_cell_length_c   8.62275642
_cell_angle_alpha   89.96005283
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4Lu3Pt4
_chemical_formula_sum   'Dy1 Ho4 Lu3 Pt4'
_cell_volume   285.76919301
_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  0.99241073  0.33111500  1.0
  Ho  Ho1  1  0.75000000  0.64347107  0.41878284  1.0
  Ho  Ho2  1  0.25000000  0.48890814  0.16667607  1.0
  Ho  Ho3  1  0.75000000  0.01107165  0.67203726  1.0
  Ho  Ho4  1  0.75000000  0.50986723  0.83013591  1.0
  Lu  Lu5  1  0.25000000  0.85764054  0.92060792  1.0
  Lu  Lu6  1  0.25000000  0.35710987  0.58077236  1.0
  Lu  Lu7  1  0.75000000  0.14261432  0.07918562  1.0
  Pt  Pt8  1  0.25000000  0.25357884  0.90689763  1.0
  Pt  Pt9  1  0.25000000  0.75594925  0.59612782  1.0
  Pt  Pt10  1  0.75000000  0.74504556  0.08853933  1.0
  Pt  Pt11  1  0.75000000  0.24233280  0.40912225  1.0