# generated using pymatgen
data_DyEr3TmBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16926516
_cell_length_b   9.36924807
_cell_length_c   11.93952299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3TmBi3
_chemical_formula_sum   'Dy4 Er12 Tm4 Bi12'
_cell_volume   913.84956018
_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
  Dy  Dy0  1  0.31542209  0.25000000  0.21704800  1.0
  Dy  Dy1  1  0.81542209  0.25000000  0.28295200  1.0
  Dy  Dy2  1  0.68457791  0.75000000  0.78295200  1.0
  Dy  Dy3  1  0.18457791  0.75000000  0.71704800  1.0
  Er  Er4  1  0.35409043  0.75000000  0.21580763  1.0
  Er  Er5  1  0.85409043  0.75000000  0.28419237  1.0
  Er  Er6  1  0.64590957  0.25000000  0.78419237  1.0
  Er  Er7  1  0.14590957  0.25000000  0.71580763  1.0
  Er  Er8  1  0.69281465  0.56513984  0.05988427  1.0
  Er  Er9  1  0.19281465  0.93486016  0.44011573  1.0
  Er  Er10  1  0.30718535  0.06513984  0.94011573  1.0
  Er  Er11  1  0.80718535  0.43486016  0.55988427  1.0
  Er  Er12  1  0.30718535  0.43486016  0.94011573  1.0
  Er  Er13  1  0.80718535  0.06513984  0.55988427  1.0
  Er  Er14  1  0.69281465  0.93486016  0.05988427  1.0
  Er  Er15  1  0.19281465  0.56513984  0.44011573  1.0
  Tm  Tm16  1  0.47679727  0.25000000  0.48878401  1.0
  Tm  Tm17  1  0.97679727  0.25000000  0.01121599  1.0
  Tm  Tm18  1  0.52320273  0.75000000  0.51121599  1.0
  Tm  Tm19  1  0.02320273  0.75000000  0.98878401  1.0
  Bi  Bi20  1  0.40542523  0.75000000  0.95934318  1.0
  Bi  Bi21  1  0.90542523  0.75000000  0.54065682  1.0
  Bi  Bi22  1  0.59457477  0.25000000  0.04065682  1.0
  Bi  Bi23  1  0.09457477  0.25000000  0.45934318  1.0
  Bi  Bi24  1  0.56530159  0.99521815  0.32687864  1.0
  Bi  Bi25  1  0.06530159  0.50478185  0.17312136  1.0
  Bi  Bi26  1  0.43469841  0.49521815  0.67312136  1.0
  Bi  Bi27  1  0.93469841  0.00478185  0.82687864  1.0
  Bi  Bi28  1  0.43469841  0.00478185  0.67312136  1.0
  Bi  Bi29  1  0.93469841  0.49521815  0.82687864  1.0
  Bi  Bi30  1  0.56530159  0.50478185  0.32687864  1.0
  Bi  Bi31  1  0.06530159  0.99521815  0.17312136  1.0