# generated using pymatgen
data_Y4Zn9GaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32458114
_cell_length_b   8.32458236
_cell_length_c   8.96545791
_cell_angle_alpha   90.18662153
_cell_angle_beta   89.81337858
_cell_angle_gamma   149.90524463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn9GaSn2
_chemical_formula_sum   'Y4 Zn9 Ga1 Sn2'
_cell_volume   311.53475261
_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
  Y  Y0  1  0.20154178  0.79845822  0.24975954  1.0
  Y  Y1  1  0.79816283  0.20183717  0.75129655  1.0
  Y  Y2  1  0.00020906  0.99979094  0.50007632  1.0
  Y  Y3  1  0.00092148  0.99907852  0.99736501  1.0
  Zn  Zn4  1  0.18465398  0.81534602  0.61196272  1.0
  Zn  Zn5  1  0.81388572  0.18611428  0.10579077  1.0
  Zn  Zn6  1  0.18669274  0.81330726  0.89249282  1.0
  Zn  Zn7  1  0.65522328  0.34477672  0.48287591  1.0
  Zn  Zn8  1  0.34330654  0.65669346  0.51992745  1.0
  Zn  Zn9  1  0.65681876  0.34318124  0.01840344  1.0
  Zn  Zn10  1  0.34350953  0.65649047  0.98115002  1.0
  Zn  Zn11  1  0.39098610  0.60901390  0.24697281  1.0
  Zn  Zn12  1  0.61063840  0.38936160  0.75123293  1.0
  Ga  Ga13  1  0.81279422  0.18720578  0.39107099  1.0
  Sn  Sn14  1  0.55238021  0.44761979  0.25006288  1.0
  Sn  Sn15  1  0.44827738  0.55172262  0.74955983  1.0