# generated using pymatgen
data_ScAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08325398
_cell_length_b   5.09473263
_cell_length_c   5.09473272
_cell_angle_alpha   80.75904534
_cell_angle_beta   66.37599764
_cell_angle_gamma   66.37598649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAg4
_chemical_formula_sum   'Sc1 Ag4'
_cell_volume   88.96617770
_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
  Sc  Sc0  1  0.00000000  -0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.19961062  0.20075913  0.40002063  1.0
  Ag  Ag2  1  0.59963025  0.59997937  0.20075913  1.0
  Ag  Ag3  1  0.40036975  0.40002063  0.79924087  1.0
  Ag  Ag4  1  0.80038938  0.79924087  0.59997937  1.0