# generated using pymatgen
data_Sm2InSnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57201016
_cell_length_b   4.57200988
_cell_length_c   9.20550498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2InSnPt4
_chemical_formula_sum   'Sm2 In1 Sn1 Pt4'
_cell_volume   166.64511525
_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
  Sm  Sm0  1  0.66666600  0.33333400  0.25049111  1.0
  Sm  Sm1  1  0.33333400  0.66666800  0.74950889  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.33333400  0.66666800  0.08844588  1.0
  Pt  Pt5  1  0.33333400  0.66666800  0.41169717  1.0
  Pt  Pt6  1  0.66666600  0.33333400  0.58830283  1.0
  Pt  Pt7  1  0.66666600  0.33333400  0.91155412  1.0