# generated using pymatgen
data_Y5Bi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.17806971
_cell_length_b   9.07734967
_cell_length_c   8.09372387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Bi2As
_chemical_formula_sum   'Y20 Bi8 As4'
_cell_volume   894.71744357
_cell_formula_units_Z   4
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  0.56414205  0.05224594  0.31623794  1.0
  Y  Y1  1  0.06414205  0.44775406  0.18376206  1.0
  Y  Y2  1  0.43585795  0.55224594  0.68376206  1.0
  Y  Y3  1  0.93585795  0.94775406  0.81623794  1.0
  Y  Y4  1  0.43585795  0.94775406  0.68376206  1.0
  Y  Y5  1  0.93585795  0.55224594  0.81623794  1.0
  Y  Y6  1  0.56414205  0.44775406  0.31623794  1.0
  Y  Y7  1  0.06414205  0.05224594  0.18376206  1.0
  Y  Y8  1  0.70716421  0.25000000  0.64999320  1.0
  Y  Y9  1  0.20716421  0.25000000  0.85000680  1.0
  Y  Y10  1  0.29283579  0.75000000  0.35000680  1.0
  Y  Y11  1  0.79283579  0.75000000  0.14999320  1.0
  Y  Y12  1  0.50068664  0.25000000  0.96577763  1.0
  Y  Y13  1  0.00068664  0.25000000  0.53422237  1.0
  Y  Y14  1  0.49931336  0.75000000  0.03422237  1.0
  Y  Y15  1  0.99931336  0.75000000  0.46577763  1.0
  Y  Y16  1  0.79537177  0.25000000  0.13289552  1.0
  Y  Y17  1  0.29537177  0.25000000  0.36710448  1.0
  Y  Y18  1  0.20462823  0.75000000  0.86710448  1.0
  Y  Y19  1  0.70462823  0.75000000  0.63289552  1.0
  Bi  Bi20  1  0.82721151  0.00927238  0.42513278  1.0
  Bi  Bi21  1  0.32721151  0.49072762  0.07486722  1.0
  Bi  Bi22  1  0.17278849  0.50927238  0.57486722  1.0
  Bi  Bi23  1  0.67278849  0.99072762  0.92513278  1.0
  Bi  Bi24  1  0.17278849  0.99072762  0.57486722  1.0
  Bi  Bi25  1  0.67278849  0.50927238  0.92513278  1.0
  Bi  Bi26  1  0.82721151  0.49072762  0.42513278  1.0
  Bi  Bi27  1  0.32721151  0.00927238  0.07486722  1.0
  As  As28  1  0.98150435  0.25000000  0.92014483  1.0
  As  As29  1  0.48150435  0.25000000  0.57985517  1.0
  As  As30  1  0.01849565  0.75000000  0.07985517  1.0
  As  As31  1  0.51849565  0.75000000  0.42014483  1.0