# generated using pymatgen
data_Dy5Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74027501
_cell_length_b   7.02138718
_cell_length_c   8.64971607
_cell_angle_alpha   90.05772398
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu3Pt4
_chemical_formula_sum   'Dy5 Lu3 Pt4'
_cell_volume   287.89100220
_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  0.35619408  0.41859681  1.0
  Dy  Dy1  1  0.25000000  0.00691368  0.33154950  1.0
  Dy  Dy2  1  0.25000000  0.51138707  0.16672678  1.0
  Dy  Dy3  1  0.75000000  0.98873940  0.67238805  1.0
  Dy  Dy4  1  0.75000000  0.49033972  0.82974655  1.0
  Lu  Lu5  1  0.25000000  0.14186963  0.92113754  1.0
  Lu  Lu6  1  0.25000000  0.64279705  0.58059650  1.0
  Lu  Lu7  1  0.75000000  0.85796668  0.07945304  1.0
  Pt  Pt8  1  0.25000000  0.24431458  0.59648236  1.0
  Pt  Pt9  1  0.25000000  0.74740690  0.90673336  1.0
  Pt  Pt10  1  0.75000000  0.75808723  0.40863302  1.0
  Pt  Pt11  1  0.75000000  0.25398499  0.08795549  1.0