# generated using pymatgen
data_Y10Sn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63101100
_cell_length_b   9.06825420
_cell_length_c   9.06843603
_cell_angle_alpha   119.99934060
_cell_angle_beta   90.00003965
_cell_angle_gamma   89.99991608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Sn6As
_chemical_formula_sum   'Y10 Sn6 As1'
_cell_volume   472.24714921
_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  0.50000000  0.33333768  0.66667636  1.0
  Y  Y1  1  0.50000000  0.66666232  0.33332364  1.0
  Y  Y2  1  0.00000100  0.66667665  0.33335429  1.0
  Y  Y3  1  0.00000100  0.33332235  0.66664571  1.0
  Y  Y4  1  0.74919896  0.24816041  0.00000000  1.0
  Y  Y5  1  0.74918318  0.75183042  0.75183978  1.0
  Y  Y6  1  0.74918318  0.99999063  0.24816022  1.0
  Y  Y7  1  0.25080104  0.75184059  1.00000000  1.0
  Y  Y8  1  0.25081482  0.24816958  0.24815922  1.0
  Y  Y9  1  0.25081482  0.00001037  0.75184078  1.0
  Sn  Sn10  1  0.75070882  0.60589581  0.00000000  1.0
  Sn  Sn11  1  0.75067545  0.39408482  0.39408752  1.0
  Sn  Sn12  1  0.75067545  0.99999830  0.60591248  1.0
  Sn  Sn13  1  0.24929118  0.39410419  1.00000000  1.0
  Sn  Sn14  1  0.24932555  0.60591518  0.60591348  1.0
  Sn  Sn15  1  0.24932555  0.00000270  0.39408652  1.0
  As  As16  1  0.50000000  0.00000000  0.00000000  1.0