# generated using pymatgen
data_Dy2Er7TmBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17605713
_cell_length_b   9.36541690
_cell_length_c   11.95326322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er7TmBi6
_chemical_formula_sum   'Dy4 Er14 Tm2 Bi12'
_cell_volume   915.28746682
_cell_formula_units_Z   2
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  0.31579671  0.25000000  0.21667602  1.0
  Dy  Dy1  1  0.81579671  0.25000000  0.28332398  1.0
  Dy  Dy2  1  0.68395161  0.75000000  0.78347392  1.0
  Dy  Dy3  1  0.18395161  0.75000000  0.71652608  1.0
  Er  Er4  1  0.35445325  0.75000000  0.21548284  1.0
  Er  Er5  1  0.85445325  0.75000000  0.28451716  1.0
  Er  Er6  1  0.64565305  0.25000000  0.78466818  1.0
  Er  Er7  1  0.14565305  0.25000000  0.71533182  1.0
  Er  Er8  1  0.69298650  0.56529007  0.06039307  1.0
  Er  Er9  1  0.19298650  0.93470993  0.43960693  1.0
  Er  Er10  1  0.30693620  0.06518350  0.93957232  1.0
  Er  Er11  1  0.80693620  0.43481650  0.56042768  1.0
  Er  Er12  1  0.30693620  0.43481650  0.93957232  1.0
  Er  Er13  1  0.80693620  0.06518350  0.56042768  1.0
  Er  Er14  1  0.69298650  0.93470993  0.06039307  1.0
  Er  Er15  1  0.19298650  0.56529007  0.43960693  1.0
  Er  Er16  1  0.47627305  0.25000000  0.48843144  1.0
  Er  Er17  1  0.97627305  0.25000000  0.01156856  1.0
  Tm  Tm18  1  0.52352335  0.75000000  0.51135046  1.0
  Tm  Tm19  1  0.02352335  0.75000000  0.98864954  1.0
  Bi  Bi20  1  0.40565394  0.75000000  0.95967251  1.0
  Bi  Bi21  1  0.90565394  0.75000000  0.54032749  1.0
  Bi  Bi22  1  0.59375950  0.25000000  0.04035876  1.0
  Bi  Bi23  1  0.09375950  0.25000000  0.45964124  1.0
  Bi  Bi24  1  0.56559821  0.99490154  0.32676141  1.0
  Bi  Bi25  1  0.06559821  0.50509846  0.17323859  1.0
  Bi  Bi26  1  0.43494735  0.49549670  0.67320293  1.0
  Bi  Bi27  1  0.93494735  0.00450330  0.82679707  1.0
  Bi  Bi28  1  0.43494735  0.00450330  0.67320293  1.0
  Bi  Bi29  1  0.93494735  0.49549670  0.82679707  1.0
  Bi  Bi30  1  0.56559821  0.50509846  0.32676141  1.0
  Bi  Bi31  1  0.06559821  0.99490154  0.17323859  1.0