# generated using pymatgen
data_LaZnGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35881838
_cell_length_b   4.35881838
_cell_length_c   10.38597207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnGe2Pt
_chemical_formula_sum   'La2 Zn2 Ge4 Pt2'
_cell_volume   197.32617535
_cell_formula_units_Z   2
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  0.50000000  0.25780156  1.0
  La  La1  1  0.50000000  0.00000000  0.74219844  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge6  1  0.00000000  0.50000000  0.86176631  1.0
  Ge  Ge7  1  0.50000000  0.00000000  0.13823369  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62215816  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37784184  1.0