# generated using pymatgen
data_Sn4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.61376814
_cell_length_b   11.61376814
_cell_length_c   12.84621960
_cell_angle_alpha   67.85751774
_cell_angle_beta   67.85751774
_cell_angle_gamma   63.23859422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4As3
_chemical_formula_sum   'Sn4 As3'
_cell_volume   1387.30365512
_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
  Sn  Sn0  1  0.27094500  0.27094500  0.72851900  1.0
  Sn  Sn1  1  0.72905500  0.72905500  0.27148100  1.0
  Sn  Sn2  1  0.57413600  0.57413600  0.42582700  1.0
  Sn  Sn3  1  0.42586400  0.42586400  0.57417300  1.0
  As  As4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.87380500  0.87380500  0.12585200  1.0
  As  As6  1  0.12619500  0.12619500  0.87414800  1.0