# generated using pymatgen
data_TbY19(Bi2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08842405
_cell_length_b   9.07813461
_cell_length_c   12.18404116
_cell_angle_alpha   89.97095992
_cell_angle_beta   89.99444056
_cell_angle_gamma   90.00837888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY19(Bi2As)4
_chemical_formula_sum   'Tb1 Y19 Bi8 As4'
_cell_volume   894.64723775
_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
  Tb  Tb0  1  0.18383216  0.55317397  0.93617285  1.0
  Y  Y1  1  0.85077552  0.74970948  0.79270740  1.0
  Y  Y2  1  0.14968852  0.25039313  0.20763810  1.0
  Y  Y3  1  0.35021199  0.25020354  0.70753707  1.0
  Y  Y4  1  0.64985659  0.74996496  0.29225252  1.0
  Y  Y5  1  0.36850530  0.74964688  0.70472393  1.0
  Y  Y6  1  0.63145134  0.25019121  0.29525025  1.0
  Y  Y7  1  0.86874725  0.25010012  0.79523556  1.0
  Y  Y8  1  0.13151886  0.74966135  0.20480299  1.0
  Y  Y9  1  0.96503326  0.74989058  0.49921200  1.0
  Y  Y10  1  0.03491693  0.25017172  0.50069774  1.0
  Y  Y11  1  0.46487731  0.25057075  0.00072999  1.0
  Y  Y12  1  0.53430803  0.74936509  0.99918526  1.0
  Y  Y13  1  0.68386203  0.05243395  0.56421703  1.0
  Y  Y14  1  0.31609122  0.94753408  0.43563941  1.0
  Y  Y15  1  0.18386649  0.94723377  0.93578561  1.0
  Y  Y16  1  0.31636544  0.55246463  0.43597349  1.0
  Y  Y17  1  0.81577430  0.05238170  0.06413442  1.0
  Y  Y18  1  0.68375839  0.44759155  0.56404878  1.0
  Y  Y19  1  0.81696299  0.44743390  0.06383714  1.0
  Bi  Bi20  1  0.57613903  0.49032955  0.82727041  1.0
  Bi  Bi21  1  0.42398141  0.50958517  0.17279278  1.0
  Bi  Bi22  1  0.07601751  0.50957695  0.67256502  1.0
  Bi  Bi23  1  0.42421402  0.99052013  0.17260466  1.0
  Bi  Bi24  1  0.92387878  0.49043180  0.32747699  1.0
  Bi  Bi25  1  0.57570099  0.00963757  0.82743557  1.0
  Bi  Bi26  1  0.92425003  0.00964155  0.32731085  1.0
  Bi  Bi27  1  0.07587298  0.99035218  0.67252708  1.0
  As  As28  1  0.57968112  0.75013936  0.51793119  1.0
  As  As29  1  0.42024707  0.24988300  0.48184711  1.0
  As  As30  1  0.07966838  0.24931124  0.98194206  1.0
  As  As31  1  0.91994875  0.75047113  0.01851475  1.0