# generated using pymatgen
data_Tb3Dy2Bi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07807377
_cell_length_b   9.06706622
_cell_length_c   12.17447059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2Bi2As
_chemical_formula_sum   'Tb12 Dy8 Bi8 As4'
_cell_volume   891.71215636
_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
  Tb  Tb0  1  0.85061427  0.75000000  0.79233509  1.0
  Tb  Tb1  1  0.14938573  0.25000000  0.20766491  1.0
  Tb  Tb2  1  0.35061427  0.25000000  0.70766491  1.0
  Tb  Tb3  1  0.64938573  0.75000000  0.29233509  1.0
  Tb  Tb4  1  0.36792373  0.75000000  0.70543244  1.0
  Tb  Tb5  1  0.63207627  0.25000000  0.29456756  1.0
  Tb  Tb6  1  0.86792373  0.25000000  0.79456756  1.0
  Tb  Tb7  1  0.13207627  0.75000000  0.20543244  1.0
  Tb  Tb8  1  0.96592885  0.75000000  0.49954720  1.0
  Tb  Tb9  1  0.03407115  0.25000000  0.50045280  1.0
  Tb  Tb10  1  0.46592885  0.25000000  0.00045280  1.0
  Tb  Tb11  1  0.53407115  0.75000000  0.99954720  1.0
  Dy  Dy12  1  0.68347065  0.05368361  0.56350279  1.0
  Dy  Dy13  1  0.31652935  0.94631639  0.43649721  1.0
  Dy  Dy14  1  0.18347065  0.94631639  0.93649721  1.0
  Dy  Dy15  1  0.31652935  0.55368361  0.43649721  1.0
  Dy  Dy16  1  0.81652935  0.05368361  0.06350279  1.0
  Dy  Dy17  1  0.68347065  0.44631639  0.56350279  1.0
  Dy  Dy18  1  0.81652935  0.44631639  0.06350279  1.0
  Dy  Dy19  1  0.18347065  0.55368361  0.93649721  1.0
  Bi  Bi20  1  0.57642402  0.49063072  0.82715399  1.0
  Bi  Bi21  1  0.42357598  0.50936928  0.17284601  1.0
  Bi  Bi22  1  0.07642402  0.50936928  0.67284601  1.0
  Bi  Bi23  1  0.42357598  0.99063072  0.17284601  1.0
  Bi  Bi24  1  0.92357598  0.49063072  0.32715399  1.0
  Bi  Bi25  1  0.57642402  0.00936928  0.82715399  1.0
  Bi  Bi26  1  0.92357598  0.00936928  0.32715399  1.0
  Bi  Bi27  1  0.07642402  0.99063072  0.67284601  1.0
  As  As28  1  0.58054295  0.75000000  0.51897037  1.0
  As  As29  1  0.41945705  0.25000000  0.48102963  1.0
  As  As30  1  0.08054295  0.25000000  0.98102963  1.0
  As  As31  1  0.91945705  0.75000000  0.01897037  1.0