# generated using pymatgen
data_LaSm(Zn2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59162223
_cell_length_b   7.59162223
_cell_length_c   4.21938131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.39090016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm(Zn2Pt)4
_chemical_formula_sum   'La1 Sm1 Zn8 Pt4'
_cell_volume   243.10280604
_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
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.35480273  0.09609603  0.50000000  1.0
  Zn  Zn3  1  0.64519727  0.90390397  0.50000000  1.0
  Zn  Zn4  1  0.84816570  0.40800092  0.00000000  1.0
  Zn  Zn5  1  0.15183430  0.59199908  0.00000000  1.0
  Zn  Zn6  1  0.09609603  0.35480273  0.50000000  1.0
  Zn  Zn7  1  0.90390397  0.64519727  0.50000000  1.0
  Zn  Zn8  1  0.40800092  0.84816570  0.00000000  1.0
  Zn  Zn9  1  0.59199908  0.15183430  0.00000000  1.0
  Pt  Pt10  1  0.77919061  0.22080939  0.50000000  1.0
  Pt  Pt11  1  0.22080939  0.77919061  0.50000000  1.0
  Pt  Pt12  1  0.28591901  0.28591901  0.00000000  1.0
  Pt  Pt13  1  0.71408099  0.71408099  0.00000000  1.0