# generated using pymatgen
data_Dy8HoLuIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98112027
_cell_length_b   9.10410697
_cell_length_c   9.10410638
_cell_angle_alpha   83.90364095
_cell_angle_beta   70.90848967
_cell_angle_gamma   70.90849800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8HoLuIn6
_chemical_formula_sum   'Dy8 Ho1 Lu1 In6'
_cell_volume   442.70893035
_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  0.71920902  0.86316707  0.69681821  1.0
  Dy  Dy1  1  0.27965686  0.13689257  0.30317650  1.0
  Dy  Dy2  1  0.78079098  0.30318179  0.13683293  1.0
  Dy  Dy3  1  0.22034314  0.69682350  0.86310743  1.0
  Dy  Dy4  1  0.58306279  0.69697548  0.13667545  1.0
  Dy  Dy5  1  0.41807533  0.30304350  0.86329467  1.0
  Dy  Dy6  1  0.08192467  0.13670533  0.69695650  1.0
  Dy  Dy7  1  0.91693721  0.86332455  0.30302452  1.0
  Ho  Ho8  1  0.25000000  0.49962617  0.50037383  1.0
  Lu  Lu9  1  0.75000000  0.50026631  0.49973369  1.0
  In  In10  1  0.15841152  0.50014922  0.17951973  1.0
  In  In11  1  0.83936040  0.49977863  0.82049847  1.0
  In  In12  1  0.34158848  0.82048027  0.49985078  1.0
  In  In13  1  0.66063960  0.17950153  0.50022137  1.0
  In  In14  1  0.25000000  0.00018231  0.99981769  1.0
  In  In15  1  0.75000000  0.99990178  0.00009822  1.0