# generated using pymatgen
data_Sr(SnAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30893501
_cell_length_b   9.30893501
_cell_length_c   9.30893479
_cell_angle_alpha   26.35845453
_cell_angle_beta   26.35845453
_cell_angle_gamma   26.35845932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(SnAs)2
_chemical_formula_sum   'Sr1 Sn2 As2'
_cell_volume   140.13758792
_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
  Sr  Sr0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.20917527  0.20917527  0.20917527  1.0
  Sn  Sn2  1  0.79082473  0.79082473  0.79082473  1.0
  As  As3  1  0.59287365  0.59287365  0.59287365  1.0
  As  As4  1  0.40712635  0.40712635  0.40712635  1.0