# generated using pymatgen
data_LaY(Zn2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55288386
_cell_length_b   7.55288386
_cell_length_c   4.22578766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.11719782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY(Zn2Pt)4
_chemical_formula_sum   'La1 Y1 Zn8 Pt4'
_cell_volume   240.89995128
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.35841384  0.09864092  0.50000000  1.0
  Zn  Zn3  1  0.64158616  0.90135908  0.50000000  1.0
  Zn  Zn4  1  0.84802727  0.40765437  0.00000000  1.0
  Zn  Zn5  1  0.15197273  0.59234563  0.00000000  1.0
  Zn  Zn6  1  0.09864092  0.35841384  0.50000000  1.0
  Zn  Zn7  1  0.90135908  0.64158616  0.50000000  1.0
  Zn  Zn8  1  0.40765437  0.84802727  0.00000000  1.0
  Zn  Zn9  1  0.59234563  0.15197273  0.00000000  1.0
  Pt  Pt10  1  0.77787375  0.22212625  0.50000000  1.0
  Pt  Pt11  1  0.22212625  0.77787375  0.50000000  1.0
  Pt  Pt12  1  0.28868789  0.28868789  0.00000000  1.0
  Pt  Pt13  1  0.71131211  0.71131211  0.00000000  1.0