# generated using pymatgen
data_Y3Lu(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68658746
_cell_length_b   7.10253734
_cell_length_c   8.17084867
_cell_angle_alpha   89.89895353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu(ZrPt)4
_chemical_formula_sum   'Y3 Lu1 Zr4 Pt4'
_cell_volume   271.97985814
_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  0.51618321  0.17887755  1.0
  Y  Y1  1  0.75000000  0.48451554  0.82279960  1.0
  Y  Y2  1  0.75000000  0.98444185  0.67707673  1.0
  Lu  Lu3  1  0.25000000  0.01790127  0.32250814  1.0
  Zr  Zr4  1  0.25000000  0.64802859  0.57947628  1.0
  Zr  Zr5  1  0.75000000  0.35165936  0.41888898  1.0
  Zr  Zr6  1  0.75000000  0.85325949  0.08306928  1.0
  Zr  Zr7  1  0.25000000  0.14684634  0.92039843  1.0
  Pt  Pt8  1  0.25000000  0.77266135  0.90633891  1.0
  Pt  Pt9  1  0.75000000  0.22537075  0.09512343  1.0
  Pt  Pt10  1  0.75000000  0.72942483  0.40663428  1.0
  Pt  Pt11  1  0.25000000  0.26970843  0.58880840  1.0