# generated using pymatgen
data_Mn5GePt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02145875
_cell_length_b   5.50998296
_cell_length_c   10.84815932
_cell_angle_alpha   88.85891367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5GePt10
_chemical_formula_sum   'Mn5 Ge1 Pt10'
_cell_volume   240.32768013
_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
  Mn  Mn0  1  0.50000000  0.20666995  0.63484223  1.0
  Mn  Mn1  1  0.50000000  0.79333005  0.36515777  1.0
  Mn  Mn2  1  0.50000000  0.69488192  0.86128605  1.0
  Mn  Mn3  1  0.50000000  0.30511808  0.13871395  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.28264738  0.38524859  1.0
  Pt  Pt7  1  0.50000000  0.71735262  0.61475141  1.0
  Pt  Pt8  1  0.50000000  0.79443439  0.10794028  1.0
  Pt  Pt9  1  0.50000000  0.20556561  0.89205972  1.0
  Pt  Pt10  1  0.00000000  0.45106579  0.74422399  1.0
  Pt  Pt11  1  0.00000000  0.54893421  0.25577601  1.0
  Pt  Pt12  1  0.00000000  0.95328431  0.75920805  1.0
  Pt  Pt13  1  0.00000000  0.04671569  0.24079195  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0