# generated using pymatgen
data_Y10SiBi4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.20965707
_cell_length_b   9.09822996
_cell_length_c   8.08106379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10SiBi4As
_chemical_formula_sum   'Y20 Si2 Bi8 As2'
_cell_volume   897.69521560
_cell_formula_units_Z   2
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  0.56541944  0.04937838  0.31450769  1.0
  Y  Y1  1  0.06541944  0.45062162  0.18549231  1.0
  Y  Y2  1  0.43518492  0.55304970  0.68180730  1.0
  Y  Y3  1  0.93518492  0.94695030  0.81819270  1.0
  Y  Y4  1  0.43518492  0.94695030  0.68180730  1.0
  Y  Y5  1  0.93518492  0.55304970  0.81819270  1.0
  Y  Y6  1  0.56541944  0.45062162  0.31450769  1.0
  Y  Y7  1  0.06541944  0.04937838  0.18549231  1.0
  Y  Y8  1  0.70786930  0.25000000  0.65000245  1.0
  Y  Y9  1  0.20786930  0.25000000  0.84999755  1.0
  Y  Y10  1  0.29140547  0.75000000  0.34738458  1.0
  Y  Y11  1  0.79140547  0.75000000  0.15261542  1.0
  Y  Y12  1  0.49935074  0.25000000  0.96111075  1.0
  Y  Y13  1  0.99935074  0.25000000  0.53888925  1.0
  Y  Y14  1  0.49990281  0.75000000  0.03949783  1.0
  Y  Y15  1  0.99990281  0.75000000  0.46050217  1.0
  Y  Y16  1  0.79444719  0.25000000  0.13322311  1.0
  Y  Y17  1  0.29444719  0.25000000  0.36677689  1.0
  Y  Y18  1  0.20446421  0.75000000  0.86937641  1.0
  Y  Y19  1  0.70446421  0.75000000  0.63062359  1.0
  Si  Si20  1  0.01733351  0.75000000  0.07996002  1.0
  Si  Si21  1  0.51733351  0.75000000  0.42003998  1.0
  Bi  Bi22  1  0.82806204  0.01044041  0.42567015  1.0
  Bi  Bi23  1  0.32806204  0.48955959  0.07432985  1.0
  Bi  Bi24  1  0.17244105  0.50862042  0.57580674  1.0
  Bi  Bi25  1  0.67244105  0.99137958  0.92419326  1.0
  Bi  Bi26  1  0.17244105  0.99137958  0.57580674  1.0
  Bi  Bi27  1  0.67244105  0.50862042  0.92419326  1.0
  Bi  Bi28  1  0.82806204  0.48955959  0.42567015  1.0
  Bi  Bi29  1  0.32806204  0.01044041  0.07432985  1.0
  As  As30  1  0.98301187  0.25000000  0.92264825  1.0
  As  As31  1  0.48301187  0.25000000  0.57735175  1.0