# generated using pymatgen
data_La8Mn3Si12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32588814
_cell_length_b   8.32588746
_cell_length_c   8.84996219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Mn3Si12Pt
_chemical_formula_sum   'La8 Mn3 Si12 Pt1'
_cell_volume   531.29187952
_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  0.24928354  1.0
  La  La1  1  0.00000000  0.00000000  0.75066667  1.0
  La  La2  1  0.49972366  0.50027634  0.24817498  1.0
  La  La3  1  0.49972366  0.99944931  0.24817498  1.0
  La  La4  1  0.00055069  0.50027634  0.24817498  1.0
  La  La5  1  0.49898959  0.50101041  0.75188320  1.0
  La  La6  1  0.49898959  0.99797818  0.75188320  1.0
  La  La7  1  0.00202182  0.50101041  0.75188320  1.0
  Mn  Mn8  1  0.33333300  0.66666700  0.49839827  1.0
  Mn  Mn9  1  0.66666700  0.33333300  0.50227124  1.0
  Mn  Mn10  1  0.66666700  0.33333300  0.99800024  1.0
  Si  Si11  1  0.16637910  0.83362090  0.50003333  1.0
  Si  Si12  1  0.16637910  0.33275920  0.50003333  1.0
  Si  Si13  1  0.66724080  0.83362090  0.50003333  1.0
  Si  Si14  1  0.83496402  0.16503598  0.49997162  1.0
  Si  Si15  1  0.83496402  0.66992705  0.49997162  1.0
  Si  Si16  1  0.33007295  0.16503598  0.49997162  1.0
  Si  Si17  1  0.83403934  0.16596066  0.00020664  1.0
  Si  Si18  1  0.83403934  0.66807668  0.00020664  1.0
  Si  Si19  1  0.33192332  0.16596066  0.00020664  1.0
  Si  Si20  1  0.16600641  0.83399359  0.99989361  1.0
  Si  Si21  1  0.16600641  0.33201381  0.99989361  1.0
  Si  Si22  1  0.66798619  0.83399359  0.99989361  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.00089090  1.0