# generated using pymatgen
data_SmZn2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25092395
_cell_length_b   5.23213035
_cell_length_c   5.23212988
_cell_angle_alpha   64.01428935
_cell_angle_beta   59.88110869
_cell_angle_gamma   59.88110499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn2AgPt2
_chemical_formula_sum   'Sm1 Zn2 Ag1 Pt2'
_cell_volume   104.16098877
_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  0.99253139  0.00746861  0.00746861  1.0
  Zn  Zn1  1  0.13017617  0.61773319  0.61773319  1.0
  Zn  Zn2  1  0.63435645  0.61773319  0.61773319  1.0
  Ag  Ag3  1  0.24018778  0.25981222  0.25981222  1.0
  Pt  Pt4  1  0.62637311  0.62269850  0.12455428  1.0
  Pt  Pt5  1  0.62637311  0.12455428  0.62269850  1.0