# generated using pymatgen
data_AcSmAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77280409
_cell_length_b   4.77280348
_cell_length_c   7.59153395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSmAg4
_chemical_formula_sum   'Ac1 Sm1 Ag4'
_cell_volume   149.76397961
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.01085315  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.51113980  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.72984461  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.29223673  1.0
  Ag  Ag4  1  0.66666700  0.33333300  0.72983442  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.29209229  1.0