# generated using pymatgen
data_SmZnCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07961681
_cell_length_b   5.07961657
_cell_length_c   5.07961664
_cell_angle_alpha   60.45896475
_cell_angle_beta   60.45896526
_cell_angle_gamma   60.45896150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnCu3Ag
_chemical_formula_sum   'Sm1 Zn1 Cu3 Ag1'
_cell_volume   93.63981504
_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  0.99777608  0.99777608  0.99777608  1.0
  Zn  Zn1  1  0.37903414  0.37903414  0.37903414  1.0
  Cu  Cu2  1  0.87219056  0.37660732  0.37660732  1.0
  Cu  Cu3  1  0.37660732  0.87219056  0.37660732  1.0
  Cu  Cu4  1  0.37660732  0.37660732  0.87219056  1.0
  Ag  Ag5  1  0.74778359  0.74778359  0.74778359  1.0