# generated using pymatgen
data_Dy4Al2(ReOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32586647
_cell_length_b   5.34393570
_cell_length_c   8.91563031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11230015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al2(ReOs)3
_chemical_formula_sum   'Dy4 Al2 Re3 Os3'
_cell_volume   219.50358403
_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  0.33050348  0.66525324  0.43609621  1.0
  Dy  Dy1  1  0.66039552  0.33019776  0.55678365  1.0
  Dy  Dy2  1  0.66039552  0.33019776  0.94321635  1.0
  Dy  Dy3  1  0.33050348  0.66525324  0.06390379  1.0
  Al  Al4  1  0.18163271  0.83982969  0.75000000  1.0
  Al  Al5  1  0.18163271  0.34180402  0.75000000  1.0
  Re  Re6  1  0.83112313  0.16890123  0.25000000  1.0
  Re  Re7  1  0.83112313  0.66222090  0.25000000  1.0
  Re  Re8  1  0.34358629  0.17179165  0.25000000  1.0
  Os  Os9  1  0.98714535  0.99357317  0.50593030  1.0
  Os  Os10  1  0.98714535  0.99357317  0.99406970  1.0
  Os  Os11  1  0.67481132  0.83740616  0.75000000  1.0