# generated using pymatgen
data_Y3Lu(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04508145
_cell_length_b   6.96780166
_cell_length_c   8.15722888
_cell_angle_alpha   89.48853630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu(ZnPt)4
_chemical_formula_sum   'Y3 Lu1 Zn4 Pt4'
_cell_volume   229.90498878
_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
  Y  Y0  1  0.25000000  0.54547098  0.18846222  1.0
  Y  Y1  1  0.75000000  0.45283244  0.81373632  1.0
  Y  Y2  1  0.75000000  0.95514323  0.68587695  1.0
  Lu  Lu3  1  0.25000000  0.04667338  0.31391107  1.0
  Zn  Zn4  1  0.25000000  0.63573106  0.56359450  1.0
  Zn  Zn5  1  0.75000000  0.36434770  0.43422962  1.0
  Zn  Zn6  1  0.75000000  0.86679395  0.06455711  1.0
  Zn  Zn7  1  0.25000000  0.13319138  0.93746871  1.0
  Pt  Pt8  1  0.25000000  0.75073001  0.87856091  1.0
  Pt  Pt9  1  0.75000000  0.24355515  0.12518293  1.0
  Pt  Pt10  1  0.75000000  0.75476604  0.37759493  1.0
  Pt  Pt11  1  0.25000000  0.25076569  0.61682472  1.0