# generated using pymatgen
data_SmTh(AgAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07903186
_cell_length_b   4.07903186
_cell_length_c   10.40672464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(AgAs2)2
_chemical_formula_sum   'Sm1 Th1 Ag2 As4'
_cell_volume   173.15229791
_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  0.00000000  0.50000000  0.77820939  1.0
  Th  Th1  1  0.50000000  0.00000000  0.22000873  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.50336972  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50336972  1.0
  As  As4  1  0.50000000  0.00000000  0.68028801  1.0
  As  As5  1  0.00000000  0.50000000  0.31567087  1.0
  As  As6  1  0.50000000  0.50000000  0.99954178  1.0
  As  As7  1  0.00000000  0.00000000  0.99954178  1.0