# generated using pymatgen
data_LaSm7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17296827
_cell_length_b   8.18566184
_cell_length_c   8.51045467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05131630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm7(Si3Pt)4
_chemical_formula_sum   'La1 Sm7 Si12 Pt4'
_cell_volume   492.82440065
_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  0.00009123  0.50004501  0.75000000  1.0
  Sm  Sm1  1  0.99998513  0.99999256  0.25000000  1.0
  Sm  Sm2  1  0.00000357  0.00000192  0.75000000  1.0
  Sm  Sm3  1  0.50008067  0.49986019  0.25000000  1.0
  Sm  Sm4  1  0.50008061  0.00022114  0.25000000  1.0
  Sm  Sm5  1  0.99976997  0.49988523  0.25000000  1.0
  Sm  Sm6  1  0.49987306  0.50007966  0.75000000  1.0
  Sm  Sm7  1  0.49987314  0.99979357  0.75000000  1.0
  Si  Si8  1  0.16662335  0.83504350  0.49755881  1.0
  Si  Si9  1  0.16662408  0.33158059  0.49755864  1.0
  Si  Si10  1  0.66807141  0.83403549  0.50017234  1.0
  Si  Si11  1  0.83337088  0.16491269  0.49749980  1.0
  Si  Si12  1  0.83337064  0.66845812  0.49749996  1.0
  Si  Si13  1  0.33195972  0.16598012  0.50006645  1.0
  Si  Si14  1  0.83337088  0.16491269  0.00250020  1.0
  Si  Si15  1  0.83337064  0.66845812  0.00250004  1.0
  Si  Si16  1  0.33195972  0.16598012  0.99993355  1.0
  Si  Si17  1  0.16662335  0.83504350  0.00244119  1.0
  Si  Si18  1  0.16662408  0.33158059  0.00244136  1.0
  Si  Si19  1  0.66807141  0.83403549  0.99982766  1.0
  Pt  Pt20  1  0.33428810  0.66714504  0.49631455  1.0
  Pt  Pt21  1  0.66581312  0.33290631  0.49714546  1.0
  Pt  Pt22  1  0.66581312  0.33290631  0.00285454  1.0
  Pt  Pt23  1  0.33428810  0.66714504  0.00368545  1.0