# generated using pymatgen
data_Dy7Y8Er5Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22416427
_cell_length_b   9.45030077
_cell_length_c   12.05595143
_cell_angle_alpha   90.01650486
_cell_angle_beta   89.97756085
_cell_angle_gamma   89.97005071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y8Er5Bi12
_chemical_formula_sum   'Dy7 Y8 Er5 Bi12'
_cell_volume   936.99826433
_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  0.30752810  0.43651138  0.94079996  1.0
  Dy  Dy1  1  0.80767238  0.06307797  0.55884997  1.0
  Dy  Dy2  1  0.69237770  0.93658462  0.05909066  1.0
  Dy  Dy3  1  0.19269452  0.56340442  0.44086690  1.0
  Dy  Dy4  1  0.69269217  0.56367605  0.05916472  1.0
  Dy  Dy5  1  0.19147539  0.93603940  0.44138005  1.0
  Dy  Dy6  1  0.30770725  0.06387109  0.94087121  1.0
  Y  Y7  1  0.18426009  0.75023860  0.71785198  1.0
  Y  Y8  1  0.68407609  0.75002306  0.78215556  1.0
  Y  Y9  1  0.81595703  0.25007444  0.28230370  1.0
  Y  Y10  1  0.31602106  0.25023277  0.21794129  1.0
  Y  Y11  1  0.35405335  0.75032053  0.21356767  1.0
  Y  Y12  1  0.85422632  0.75072158  0.28665080  1.0
  Y  Y13  1  0.64663693  0.25040413  0.78622685  1.0
  Y  Y14  1  0.14555074  0.25006417  0.71331134  1.0
  Er  Er15  1  0.02425878  0.75016410  0.99010535  1.0
  Er  Er16  1  0.52402232  0.74999626  0.50978428  1.0
  Er  Er17  1  0.97580087  0.25029884  0.00973891  1.0
  Er  Er18  1  0.47619805  0.25010990  0.49021925  1.0
  Er  Er19  1  0.80745246  0.43457193  0.55889239  1.0
  Bi  Bi20  1  0.43435167  0.00357749  0.67249258  1.0
  Bi  Bi21  1  0.93400268  0.49681840  0.82726391  1.0
  Bi  Bi22  1  0.56600686  0.50342080  0.32758258  1.0
  Bi  Bi23  1  0.06590049  0.99712599  0.17245568  1.0
  Bi  Bi24  1  0.56565945  0.99687388  0.32757090  1.0
  Bi  Bi25  1  0.06575165  0.50354256  0.17263352  1.0
  Bi  Bi26  1  0.43464091  0.49666679  0.67238536  1.0
  Bi  Bi27  1  0.93412982  0.00345962  0.82739133  1.0
  Bi  Bi28  1  0.40611270  0.75011162  0.95725842  1.0
  Bi  Bi29  1  0.90499365  0.74745782  0.54323946  1.0
  Bi  Bi30  1  0.59397479  0.25018662  0.04262769  1.0
  Bi  Bi31  1  0.09381072  0.25037419  0.45732373  1.0