# generated using pymatgen
data_La3Mg3Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48870812
_cell_length_b   7.48870849
_cell_length_c   4.51667217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3Ge2Pt
_chemical_formula_sum   'La3 Mg3 Ge2 Pt1'
_cell_volume   219.36280965
_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  0.40864161  0.40864161  0.00000000  1.0
  La  La1  1  0.59135839  1.00000000  0.00000000  1.0
  La  La2  1  1.00000000  0.59135839  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.23360801  0.50000000  1.0
  Mg  Mg4  1  0.76639199  0.76639199  0.50000000  1.0
  Mg  Mg5  1  0.23360801  0.00000000  0.50000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0