# generated using pymatgen
data_La2GaGe3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03913008
_cell_length_b   9.03913028
_cell_length_c   4.38882298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   28.08468848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2GaGe3Pt2
_chemical_formula_sum   'La2 Ga1 Ge3 Pt2'
_cell_volume   168.81684463
_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  0.10845612  0.10845612  0.25000000  1.0
  La  La1  1  0.89183087  0.89183087  0.75000000  1.0
  Ga  Ga2  1  0.74929350  0.74929350  0.25000000  1.0
  Ge  Ge3  1  0.25034668  0.25034668  0.75000000  1.0
  Ge  Ge4  1  0.46292494  0.46292494  0.25000000  1.0
  Ge  Ge5  1  0.53715010  0.53715010  0.75000000  1.0
  Pt  Pt6  1  0.32291068  0.32291068  0.25000000  1.0
  Pt  Pt7  1  0.67708912  0.67708912  0.75000000  1.0