# generated using pymatgen
data_Er6Tm14GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09453591
_cell_length_b   9.30456104
_cell_length_c   11.86893549
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.75954829
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Tm14GaBi11
_chemical_formula_sum   'Er6 Tm14 Ga1 Bi11'
_cell_volume   893.91410192
_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
  Er  Er0  1  0.97968175  0.75000000  0.49014561  1.0
  Er  Er1  1  0.47600697  0.75000000  0.01137408  1.0
  Er  Er2  1  0.65041758  0.75000000  0.71497948  1.0
  Er  Er3  1  0.14709444  0.75000000  0.78317937  1.0
  Er  Er4  1  0.81276913  0.75000000  0.21720097  1.0
  Er  Er5  1  0.31496040  0.75000000  0.28202954  1.0
  Tm  Tm6  1  0.03533529  0.25000000  0.50945892  1.0
  Tm  Tm7  1  0.52499483  0.25000000  0.98915989  1.0
  Tm  Tm8  1  0.35538882  0.25000000  0.29504548  1.0
  Tm  Tm9  1  0.85212968  0.25000000  0.21552807  1.0
  Tm  Tm10  1  0.19050489  0.25000000  0.77859214  1.0
  Tm  Tm11  1  0.66913672  0.25000000  0.70772998  1.0
  Tm  Tm12  1  0.19381601  0.06566421  0.06174088  1.0
  Tm  Tm13  1  0.80677630  0.93505876  0.94077311  1.0
  Tm  Tm14  1  0.31042266  0.95018863  0.55902577  1.0
  Tm  Tm15  1  0.80677630  0.56494124  0.94077311  1.0
  Tm  Tm16  1  0.68411977  0.07168671  0.44511048  1.0
  Tm  Tm17  1  0.19381601  0.43433579  0.06174088  1.0
  Tm  Tm18  1  0.68411977  0.42831329  0.44511048  1.0
  Tm  Tm19  1  0.31042266  0.54981137  0.55902577  1.0
  Ga  Ga20  1  0.40685231  0.25000000  0.53719579  1.0
  Bi  Bi21  1  0.59376597  0.75000000  0.45838562  1.0
  Bi  Bi22  1  0.09344116  0.75000000  0.04102788  1.0
  Bi  Bi23  1  0.90864923  0.25000000  0.95636387  1.0
  Bi  Bi24  1  0.06316562  0.00326637  0.32512941  1.0
  Bi  Bi25  1  0.93543616  0.99905939  0.67460897  1.0
  Bi  Bi26  1  0.43568994  0.99627716  0.82531574  1.0
  Bi  Bi27  1  0.93543616  0.50094061  0.67460897  1.0
  Bi  Bi28  1  0.56500745  0.00516533  0.17459580  1.0
  Bi  Bi29  1  0.06316562  0.49673363  0.32512941  1.0
  Bi  Bi30  1  0.56500745  0.49483467  0.17459580  1.0
  Bi  Bi31  1  0.43568994  0.50372284  0.82531574  1.0