# generated using pymatgen
data_Lu2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17228234
_cell_length_b   5.17228083
_cell_length_c   5.44911434
_cell_angle_alpha   85.88555343
_cell_angle_beta   94.11444932
_cell_angle_gamma   130.84601734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ZnPt3
_chemical_formula_sum   'Lu2 Zn1 Pt3'
_cell_volume   109.93248838
_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
  Lu  Lu0  1  0.69612675  0.30387325  0.72968042  1.0
  Lu  Lu1  1  0.30387325  0.69612675  0.27031958  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.39405704  0.60594296  0.78211497  1.0
  Pt  Pt5  1  0.60594296  0.39405704  0.21788503  1.0