# generated using pymatgen
data_Li2MnGePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67537742
_cell_length_b   6.89959642
_cell_length_c   5.67319257
_cell_angle_alpha   89.99999997
_cell_angle_beta   89.99068400
_cell_angle_gamma   90.00006147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnGePt4
_chemical_formula_sum   'Li4 Mn2 Ge2 Pt8'
_cell_volume   222.14981483
_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
  Li  Li0  1  0.75004584  0.25000000  0.00000066  1.0
  Li  Li1  1  0.24995421  0.75000100  0.99999747  1.0
  Li  Li2  1  0.24983883  0.75000100  0.49993563  1.0
  Li  Li3  1  0.75016040  0.25000000  0.50006207  1.0
  Mn  Mn4  1  0.74998454  0.75000000  0.49998552  1.0
  Mn  Mn5  1  0.25001826  0.25000000  0.50001256  1.0
  Ge  Ge6  1  0.25005585  0.25000000  0.00000629  1.0
  Ge  Ge7  1  0.74994643  0.75000000  0.99999190  1.0
  Pt  Pt8  1  0.00003621  0.00004261  0.24845495  1.0
  Pt  Pt9  1  0.00003521  0.49996039  0.24845495  1.0
  Pt  Pt10  1  0.50005283  0.99999798  0.24847343  1.0
  Pt  Pt11  1  0.50005183  0.50000102  0.24847343  1.0
  Pt  Pt12  1  0.49995434  0.00001439  0.75152648  1.0
  Pt  Pt13  1  0.49995534  0.49998861  0.75152648  1.0
  Pt  Pt14  1  0.99995444  0.99997292  0.75154808  1.0
  Pt  Pt15  1  0.99995544  0.50002408  0.75154808  1.0