# generated using pymatgen
data_Dy6AlCuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40394345
_cell_length_b   8.40364000
_cell_length_c   8.40394298
_cell_angle_alpha   113.09836228
_cell_angle_beta   110.36387025
_cell_angle_gamma   105.05413495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6AlCuOs
_chemical_formula_sum   'Dy12 Al2 Cu2 Os2'
_cell_volume   454.58402067
_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  0.04724193  0.73993611  0.30759470  1.0
  Dy  Dy1  1  0.95275807  0.26006389  0.69240530  1.0
  Dy  Dy2  1  0.56765759  0.26006389  0.30730481  1.0
  Dy  Dy3  1  0.43234241  0.73993611  0.69269519  1.0
  Dy  Dy4  1  0.66659263  0.85539858  0.18880695  1.0
  Dy  Dy5  1  0.33333823  0.52215798  0.18881976  1.0
  Dy  Dy6  1  0.33340837  0.14460142  0.81119305  1.0
  Dy  Dy7  1  0.66666277  0.47784202  0.81118024  1.0
  Dy  Dy8  1  0.18351837  0.22525675  0.40845208  1.0
  Dy  Dy9  1  0.81680466  0.22525675  0.04173837  1.0
  Dy  Dy10  1  0.18319534  0.77474325  0.95826163  1.0
  Dy  Dy11  1  0.81648163  0.77474325  0.59154792  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.88246139  0.88257885  0.00011746  1.0
  Cu  Cu15  1  0.11753861  0.11742115  0.99988254  1.0
  Os  Os16  1  0.67223945  0.50000000  0.17223945  1.0
  Os  Os17  1  0.32776055  0.50000000  0.82776055  1.0