# generated using pymatgen
data_Y10Al3Sn3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01474149
_cell_length_b   9.00666435
_cell_length_c   6.61132564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14016439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Al3Sn3Cl2
_chemical_formula_sum   'Y10 Al3 Sn3 Cl2'
_cell_volume   464.21728639
_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  0.25678403  0.25782306  0.75000000  1.0
  Y  Y1  1  0.00621729  0.74208470  0.75000000  1.0
  Y  Y2  1  0.74330270  0.00716061  0.75000000  1.0
  Y  Y3  1  0.99313468  0.25348689  0.25000000  1.0
  Y  Y4  1  0.33344194  0.67133056  0.50191657  1.0
  Y  Y5  1  0.73848576  0.74525934  0.25000000  1.0
  Y  Y6  1  0.66628218  0.32592270  0.50198070  1.0
  Y  Y7  1  0.26238229  0.00029604  0.25000000  1.0
  Y  Y8  1  0.33344194  0.67133056  0.99808343  1.0
  Y  Y9  1  0.66628218  0.32592270  0.99801930  1.0
  Al  Al10  1  0.60386168  0.99896947  0.25000000  1.0
  Al  Al11  1  0.00179885  0.39457895  0.75000000  1.0
  Al  Al12  1  0.39559866  0.00068464  0.75000000  1.0
  Sn  Sn13  1  0.61081844  0.60984792  0.75000000  1.0
  Sn  Sn14  1  0.99768197  0.60645834  0.25000000  1.0
  Sn  Sn15  1  0.38982209  0.39138318  0.25000000  1.0
  Cl  Cl16  1  0.00033117  0.99873018  0.00043997  1.0
  Cl  Cl17  1  0.00033117  0.99873018  0.49956003  1.0