# generated using pymatgen
data_SmCu4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04606585
_cell_length_b   5.04630569
_cell_length_c   5.04605066
_cell_angle_alpha   119.99607698
_cell_angle_beta   89.99873586
_cell_angle_gamma   119.99532214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu4Ag
_chemical_formula_sum   'Sm1 Cu4 Ag1'
_cell_volume   90.87079252
_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  0.99995382  -0.00000038  0.00002067  1.0
  Cu  Cu1  1  0.37649100  0.75299834  0.12937979  1.0
  Cu  Cu2  1  0.37640227  0.24699025  0.62349111  1.0
  Cu  Cu3  1  0.37650623  0.75300591  0.62360597  1.0
  Cu  Cu4  1  0.87063090  0.24700447  0.62350983  1.0
  Ag  Ag5  1  0.75001278  0.49999840  0.24999264  1.0