# generated using pymatgen
data_Y10Sn6AsCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07891910
_cell_length_b   9.07891959
_cell_length_c   6.73050722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Sn6AsCl
_chemical_formula_sum   'Y10 Sn6 As1 Cl1'
_cell_volume   480.44839775
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y4  1  0.74805022  0.74805022  0.74327904  1.0
  Y  Y5  1  0.25194978  0.00000000  0.74327904  1.0
  Y  Y6  1  1.00000000  0.25194978  0.74327904  1.0
  Y  Y7  1  0.25194978  0.25194978  0.25672096  1.0
  Y  Y8  1  0.74805022  0.00000000  0.25672096  1.0
  Y  Y9  1  0.00000000  0.74805022  0.25672096  1.0
  Sn  Sn10  1  0.39528759  0.39528759  0.75034736  1.0
  Sn  Sn11  1  0.60471241  0.00000000  0.75034736  1.0
  Sn  Sn12  1  0.00000000  0.60471241  0.75034736  1.0
  Sn  Sn13  1  0.60471241  0.60471241  0.24965264  1.0
  Sn  Sn14  1  0.39528759  0.00000000  0.24965264  1.0
  Sn  Sn15  1  1.00000000  0.39528759  0.24965264  1.0
  As  As16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0