# generated using pymatgen
data_La2Mn3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93180589
_cell_length_b   9.93180431
_cell_length_c   3.99094091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mn3Si7Pt9
_chemical_formula_sum   'La2 Mn3 Si7 Pt9'
_cell_volume   340.92771532
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.88038704  0.44685577  0.50000000  1.0
  Mn  Mn3  1  0.56646873  0.11961296  0.50000000  1.0
  Mn  Mn4  1  0.55314423  0.43353127  0.50000000  1.0
  Si  Si5  1  0.26134398  0.22014912  0.50000000  1.0
  Si  Si6  1  0.77985088  0.04119686  0.50000000  1.0
  Si  Si7  1  0.95880314  0.73865602  0.50000000  1.0
  Si  Si8  1  0.55774898  0.63571551  0.00000000  1.0
  Si  Si9  1  0.36428449  0.92203247  0.00000000  1.0
  Si  Si10  1  0.07796753  0.44225102  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.23020402  0.94831230  0.50000000  1.0
  Pt  Pt13  1  0.05168770  0.28189272  0.50000000  1.0
  Pt  Pt14  1  0.71810728  0.76979598  0.50000000  1.0
  Pt  Pt15  1  0.30454312  0.40534326  0.00000000  1.0
  Pt  Pt16  1  0.59465674  0.89919987  0.00000000  1.0
  Pt  Pt17  1  0.10080013  0.69545688  0.00000000  1.0
  Pt  Pt18  1  0.39544589  0.17997539  0.00000000  1.0
  Pt  Pt19  1  0.82002461  0.21547050  0.00000000  1.0
  Pt  Pt20  1  0.78452950  0.60455411  0.00000000  1.0