# generated using pymatgen
data_DyLu(ZrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67730509
_cell_length_b   7.02807651
_cell_length_c   8.15519713
_cell_angle_alpha   89.57955546
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu(ZrPt)2
_chemical_formula_sum   'Dy2 Lu2 Zr4 Pt4'
_cell_volume   268.07415773
_cell_formula_units_Z   2
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  0.51480859  0.17757928  1.0
  Dy  Dy1  1  0.75000000  0.48519141  0.82242072  1.0
  Lu  Lu2  1  0.75000000  0.98300161  0.67712295  1.0
  Lu  Lu3  1  0.25000000  0.01699839  0.32287705  1.0
  Zr  Zr4  1  0.25000000  0.64878989  0.58047793  1.0
  Zr  Zr5  1  0.75000000  0.35121011  0.41952207  1.0
  Zr  Zr6  1  0.75000000  0.85262664  0.08266438  1.0
  Zr  Zr7  1  0.25000000  0.14737336  0.91733562  1.0
  Pt  Pt8  1  0.25000000  0.77145659  0.90498994  1.0
  Pt  Pt9  1  0.75000000  0.22854341  0.09501006  1.0
  Pt  Pt10  1  0.75000000  0.73479724  0.41075350  1.0
  Pt  Pt11  1  0.25000000  0.26520276  0.58924650  1.0