# generated using pymatgen
data_SrGaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56551223
_cell_length_b   4.56551105
_cell_length_c   18.96033332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaSn
_chemical_formula_sum   'Sr4 Ga4 Sn4'
_cell_volume   342.25951819
_cell_formula_units_Z   4
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
  Sr  Sr1  1  -0.00000000  -0.00000000  0.25000000  1.0
  Sr  Sr2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Sr  Sr3  1  -0.00000000  -0.00000000  0.75000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.83895501  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.33895501  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.66104499  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.16104499  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.61644718  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11644718  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.38355282  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.88355282  1.0