# generated using pymatgen
data_Dy20GaBi8Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14709935
_cell_length_b   9.31457670
_cell_length_c   12.00284340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.27429154
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20GaBi8Te3
_chemical_formula_sum   'Dy20 Ga1 Bi8 Te3'
_cell_volume   910.84672059
_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
  Dy  Dy0  1  0.35397740  0.75000000  0.20723907  1.0
  Dy  Dy1  1  0.85461895  0.75000000  0.28687350  1.0
  Dy  Dy2  1  0.64697909  0.25000000  0.78564780  1.0
  Dy  Dy3  1  0.14629727  0.25000000  0.71367291  1.0
  Dy  Dy4  1  0.68400788  0.56768856  0.05691826  1.0
  Dy  Dy5  1  0.19063726  0.93751937  0.43969077  1.0
  Dy  Dy6  1  0.31104348  0.05000992  0.93954657  1.0
  Dy  Dy7  1  0.81098194  0.43732477  0.55962355  1.0
  Dy  Dy8  1  0.31104348  0.44999008  0.93954657  1.0
  Dy  Dy9  1  0.81098194  0.06267523  0.55962355  1.0
  Dy  Dy10  1  0.68400788  0.93231144  0.05691826  1.0
  Dy  Dy11  1  0.19063726  0.56248063  0.43969077  1.0
  Dy  Dy12  1  0.47575592  0.25000000  0.48847524  1.0
  Dy  Dy13  1  0.97939659  0.25000000  0.01007594  1.0
  Dy  Dy14  1  0.52449333  0.75000000  0.51048801  1.0
  Dy  Dy15  1  0.03296098  0.75000000  0.99157384  1.0
  Dy  Dy16  1  0.32595820  0.25000000  0.21467416  1.0
  Dy  Dy17  1  0.82460063  0.25000000  0.28654787  1.0
  Dy  Dy18  1  0.66221871  0.75000000  0.79326490  1.0
  Dy  Dy19  1  0.17716281  0.75000000  0.71601270  1.0
  Ga  Ga20  1  0.41096548  0.75000000  0.96634888  1.0
  Bi  Bi21  1  0.56822987  0.99706685  0.32522033  1.0
  Bi  Bi22  1  0.06653529  0.50139125  0.17556696  1.0
  Bi  Bi23  1  0.43186899  0.49672298  0.67341363  1.0
  Bi  Bi24  1  0.93220820  0.00132525  0.82561752  1.0
  Bi  Bi25  1  0.43186899  0.00327702  0.67341363  1.0
  Bi  Bi26  1  0.93220820  0.49867475  0.82561752  1.0
  Bi  Bi27  1  0.56822987  0.50293315  0.32522033  1.0
  Bi  Bi28  1  0.06653529  0.99860875  0.17556696  1.0
  Te  Te29  1  0.90735084  0.75000000  0.53805814  1.0
  Te  Te30  1  0.59247032  0.25000000  0.03744167  1.0
  Te  Te31  1  0.09377367  0.25000000  0.46241220  1.0