# generated using pymatgen
data_Dy2Y2ErBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22574721
_cell_length_b   9.44780728
_cell_length_c   12.06563857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y2ErBi3
_chemical_formula_sum   'Dy8 Y8 Er4 Bi12'
_cell_volume   937.68441232
_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  0.30614652  0.43671677  0.94086104  1.0
  Dy  Dy1  1  0.80614652  0.06328323  0.55913896  1.0
  Dy  Dy2  1  0.69385348  0.93671677  0.05913896  1.0
  Dy  Dy3  1  0.19385348  0.56328323  0.44086104  1.0
  Dy  Dy4  1  0.69385348  0.56328323  0.05913896  1.0
  Dy  Dy5  1  0.19385348  0.93671677  0.44086104  1.0
  Dy  Dy6  1  0.30614652  0.06328323  0.94086104  1.0
  Dy  Dy7  1  0.80614652  0.43671677  0.55913896  1.0
  Y  Y8  1  0.18445989  0.75000000  0.71834054  1.0
  Y  Y9  1  0.68445989  0.75000000  0.78165946  1.0
  Y  Y10  1  0.81554011  0.25000000  0.28165946  1.0
  Y  Y11  1  0.31554011  0.25000000  0.21834054  1.0
  Y  Y12  1  0.35414117  0.75000000  0.21430093  1.0
  Y  Y13  1  0.85414117  0.75000000  0.28569907  1.0
  Y  Y14  1  0.64585883  0.25000000  0.78569907  1.0
  Y  Y15  1  0.14585883  0.25000000  0.71430093  1.0
  Er  Er16  1  0.02458185  0.75000000  0.98953607  1.0
  Er  Er17  1  0.52458185  0.75000000  0.51046393  1.0
  Er  Er18  1  0.97541815  0.25000000  0.01046393  1.0
  Er  Er19  1  0.47541815  0.25000000  0.48953607  1.0
  Bi  Bi20  1  0.43415506  0.00382080  0.67206852  1.0
  Bi  Bi21  1  0.93415506  0.49617920  0.82793148  1.0
  Bi  Bi22  1  0.56584494  0.50382080  0.32793148  1.0
  Bi  Bi23  1  0.06584494  0.99617920  0.17206852  1.0
  Bi  Bi24  1  0.56584494  0.99617920  0.32793148  1.0
  Bi  Bi25  1  0.06584494  0.50382080  0.17206852  1.0
  Bi  Bi26  1  0.43415506  0.49617920  0.67206852  1.0
  Bi  Bi27  1  0.93415506  0.00382080  0.82793148  1.0
  Bi  Bi28  1  0.40811643  0.75000000  0.95865389  1.0
  Bi  Bi29  1  0.90811643  0.75000000  0.54134611  1.0
  Bi  Bi30  1  0.59188357  0.25000000  0.04134611  1.0
  Bi  Bi31  1  0.09188357  0.25000000  0.45865389  1.0