# generated using pymatgen
data_DyHo6ErIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51996748
_cell_length_b   6.51996825
_cell_length_c   9.74953536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.46404583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo6ErIn8
_chemical_formula_sum   'Dy1 Ho6 Er1 In8'
_cell_volume   411.81776274
_cell_formula_units_Z   1
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  0.97631324  0.97631324  0.25000000  1.0
  Ho  Ho1  1  0.52326494  0.52326494  0.25000000  1.0
  Ho  Ho2  1  0.47479488  0.47479488  0.75000000  1.0
  Ho  Ho3  1  0.25037722  0.75048716  0.50050023  1.0
  Ho  Ho4  1  0.25037722  0.75048716  0.99949977  1.0
  Ho  Ho5  1  0.75048716  0.25037722  0.50050023  1.0
  Ho  Ho6  1  0.75048716  0.25037722  0.99949977  1.0
  Er  Er7  1  0.02380762  0.02380762  0.75000000  1.0
  In  In8  1  0.25002920  0.25002920  0.01811527  1.0
  In  In9  1  0.74999654  0.74999654  0.98019760  1.0
  In  In10  1  0.25002920  0.25002920  0.48188473  1.0
  In  In11  1  0.74999654  0.74999654  0.51980240  1.0
  In  In12  1  0.48179418  0.01855108  0.25000000  1.0
  In  In13  1  0.98116052  0.51853328  0.75000000  1.0
  In  In14  1  0.51853328  0.98116052  0.75000000  1.0
  In  In15  1  0.01855108  0.48179418  0.25000000  1.0