# generated using pymatgen
data_Dy2Er3InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99026284
_cell_length_b   8.99026349
_cell_length_c   6.47078203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77208098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3InBi2
_chemical_formula_sum   'Dy4 Er6 In2 Bi4'
_cell_volume   453.96781689
_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  0.75899873  0.75899873  0.75000000  1.0
  Dy  Dy1  1  0.23794988  0.99731121  0.75000000  1.0
  Dy  Dy2  1  0.99731121  0.23794988  0.75000000  1.0
  Dy  Dy3  1  0.23726231  0.23726231  0.25000000  1.0
  Er  Er4  1  0.66800138  0.32792357  0.00239149  1.0
  Er  Er5  1  0.32792357  0.66800138  0.00239149  1.0
  Er  Er6  1  0.32792357  0.66800138  0.49760851  1.0
  Er  Er7  1  0.66800138  0.32792357  0.49760851  1.0
  Er  Er8  1  0.76496325  0.01011365  0.25000000  1.0
  Er  Er9  1  0.01011365  0.76496325  0.25000000  1.0
  In  In10  1  0.39504980  0.00082916  0.25000000  1.0
  In  In11  1  0.00082916  0.39504980  0.25000000  1.0
  Bi  Bi12  1  0.39121687  0.39121687  0.75000000  1.0
  Bi  Bi13  1  0.60433347  0.99634636  0.75000000  1.0
  Bi  Bi14  1  0.99634636  0.60433347  0.75000000  1.0
  Bi  Bi15  1  0.61377340  0.61377340  0.25000000  1.0