# generated using pymatgen
data_Er3Lu2SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.84507554
_cell_length_b   9.00223453
_cell_length_c   7.92301214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu2SiBi2
_chemical_formula_sum   'Er12 Lu8 Si4 Bi8'
_cell_volume   844.84780257
_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
  Er  Er0  1  0.93793376  0.44668814  0.17996279  1.0
  Er  Er1  1  0.43793376  0.05331186  0.32003721  1.0
  Er  Er2  1  0.06206624  0.94668814  0.82003721  1.0
  Er  Er3  1  0.56206624  0.55331186  0.67996279  1.0
  Er  Er4  1  0.20962418  0.74959116  0.16308097  1.0
  Er  Er5  1  0.70962418  0.75040884  0.33691903  1.0
  Er  Er6  1  0.79037582  0.24959116  0.83691903  1.0
  Er  Er7  1  0.29037582  0.25040884  0.66308097  1.0
  Er  Er8  1  0.29479294  0.74963582  0.63907556  1.0
  Er  Er9  1  0.79479294  0.75036418  0.86092444  1.0
  Er  Er10  1  0.70520706  0.24963582  0.36092444  1.0
  Er  Er11  1  0.20520706  0.25036418  0.13907556  1.0
  Lu  Lu12  1  0.06191577  0.55687060  0.82207056  1.0
  Lu  Lu13  1  0.56191577  0.94312940  0.67792944  1.0
  Lu  Lu14  1  0.93808423  0.05687060  0.17792944  1.0
  Lu  Lu15  1  0.43808423  0.44312940  0.32207056  1.0
  Lu  Lu16  1  0.00172351  0.75044080  0.46306659  1.0
  Lu  Lu17  1  0.50172351  0.74955920  0.03693341  1.0
  Lu  Lu18  1  0.99827649  0.25044080  0.53693341  1.0
  Lu  Lu19  1  0.49827649  0.24955920  0.96306659  1.0
  Si  Si20  1  0.47711991  0.74767458  0.41022249  1.0
  Si  Si21  1  0.97711991  0.75232542  0.08977751  1.0
  Si  Si22  1  0.52288009  0.24767458  0.58977751  1.0
  Si  Si23  1  0.02288009  0.25232542  0.91022249  1.0
  Bi  Bi24  1  0.32714368  0.51010270  0.93318466  1.0
  Bi  Bi25  1  0.82714368  0.98989730  0.56681534  1.0
  Bi  Bi26  1  0.67285632  0.01010270  0.06681534  1.0
  Bi  Bi27  1  0.17285632  0.48989730  0.43318466  1.0
  Bi  Bi28  1  0.67294028  0.48978019  0.06644789  1.0
  Bi  Bi29  1  0.17294028  0.01021981  0.43355211  1.0
  Bi  Bi30  1  0.32705972  0.98978019  0.93355211  1.0
  Bi  Bi31  1  0.82705972  0.51021981  0.56644789  1.0