# generated using pymatgen
data_Sm2Zn3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32975583
_cell_length_b   5.32975482
_cell_length_c   13.90877643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55414922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Zn3Ag4
_chemical_formula_sum   'Sm4 Zn6 Ag8'
_cell_volume   343.69069351
_cell_formula_units_Z   2
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  0.81948026  0.81948026  0.12019025  1.0
  Sm  Sm1  1  0.18051974  0.18051974  0.87980975  1.0
  Sm  Sm2  1  0.81948026  0.81948026  0.37980975  1.0
  Sm  Sm3  1  0.18051974  0.18051974  0.62019025  1.0
  Zn  Zn4  1  0.17090049  0.67539497  0.75000000  1.0
  Zn  Zn5  1  0.67539497  0.17090049  0.75000000  1.0
  Zn  Zn6  1  0.67477633  0.67477633  0.75000000  1.0
  Zn  Zn7  1  0.32460503  0.82909951  0.25000000  1.0
  Zn  Zn8  1  0.82909951  0.32460503  0.25000000  1.0
  Zn  Zn9  1  0.32522367  0.32522367  0.25000000  1.0
  Ag  Ag10  1  0.16148802  0.48917643  0.07883937  1.0
  Ag  Ag11  1  0.51082357  0.83851198  0.92116063  1.0
  Ag  Ag12  1  0.48917643  0.16148802  0.07883937  1.0
  Ag  Ag13  1  0.83851198  0.51082357  0.57883937  1.0
  Ag  Ag14  1  0.48917643  0.16148802  0.42116063  1.0
  Ag  Ag15  1  0.83851198  0.51082357  0.92116063  1.0
  Ag  Ag16  1  0.51082357  0.83851198  0.57883937  1.0
  Ag  Ag17  1  0.16148802  0.48917643  0.42116063  1.0