# generated using pymatgen
data_Y9Ho11(Bi2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04218852
_cell_length_b   9.03887786
_cell_length_c   12.11256670
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96942398
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Ho11(Bi2As)4
_chemical_formula_sum   'Y9 Ho11 Bi8 As4'
_cell_volume   880.49093101
_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  0.34893952  0.75000000  0.70856219  1.0
  Y  Y1  1  0.65092902  0.25000000  0.29166594  1.0
  Y  Y2  1  0.84861061  0.25000000  0.79199297  1.0
  Y  Y3  1  0.15097264  0.75000000  0.20774372  1.0
  Y  Y4  1  0.86726149  0.75000000  0.79434308  1.0
  Y  Y5  1  0.13262055  0.25000000  0.20578931  1.0
  Y  Y6  1  0.36760898  0.25000000  0.70584118  1.0
  Y  Y7  1  0.63242253  0.75000000  0.29409001  1.0
  Y  Y8  1  0.03414783  0.75000000  0.50072010  1.0
  Ho  Ho9  1  0.68233975  0.55452920  0.56347334  1.0
  Ho  Ho10  1  0.31763912  0.44482988  0.43665361  1.0
  Ho  Ho11  1  0.18264836  0.44515310  0.93686950  1.0
  Ho  Ho12  1  0.31763912  0.05517012  0.43665361  1.0
  Ho  Ho13  1  0.81714681  0.55479544  0.06309522  1.0
  Ho  Ho14  1  0.68233975  0.94547080  0.56347334  1.0
  Ho  Ho15  1  0.81714681  0.94520456  0.06309522  1.0
  Ho  Ho16  1  0.18264836  0.05484690  0.93686950  1.0
  Ho  Ho17  1  0.96701135  0.25000000  0.49894400  1.0
  Ho  Ho18  1  0.53313197  0.25000000  0.99908428  1.0
  Ho  Ho19  1  0.46669372  0.75000000  0.00083360  1.0
  Bi  Bi20  1  0.57510323  0.50966988  0.82820723  1.0
  Bi  Bi21  1  0.42475112  0.49032671  0.17176668  1.0
  Bi  Bi22  1  0.07517202  0.48972748  0.67229560  1.0
  Bi  Bi23  1  0.42475112  0.00967329  0.17176668  1.0
  Bi  Bi24  1  0.92437983  0.50936356  0.32763362  1.0
  Bi  Bi25  1  0.57510323  0.99033012  0.82820723  1.0
  Bi  Bi26  1  0.92437983  0.99063644  0.32763362  1.0
  Bi  Bi27  1  0.07517202  0.01027252  0.67229560  1.0
  As  As28  1  0.08343364  0.75000000  0.97992859  1.0
  As  As29  1  0.91653220  0.25000000  0.01993767  1.0
  As  As30  1  0.58378216  0.25000000  0.51988704  1.0
  As  As31  1  0.41754132  0.75000000  0.48064872  1.0