# generated using pymatgen
data_Dy4Ga3ReOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27251110
_cell_length_b   5.27251212
_cell_length_c   8.89460902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.30996725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga3ReOs4
_chemical_formula_sum   'Dy4 Ga3 Re1 Os4'
_cell_volume   217.69048868
_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  0.33132594  0.66867406  0.43801618  1.0
  Dy  Dy1  1  0.66552599  0.33447401  0.55776496  1.0
  Dy  Dy2  1  0.66552599  0.33447401  0.94223504  1.0
  Dy  Dy3  1  0.33132594  0.66867406  0.06198382  1.0
  Ga  Ga4  1  0.16485464  0.83514536  0.75000000  1.0
  Ga  Ga5  1  0.16592676  0.33024747  0.75000000  1.0
  Ga  Ga6  1  0.66975253  0.83407324  0.75000000  1.0
  Re  Re7  1  0.83778430  0.16221570  0.25000000  1.0
  Os  Os8  1  0.99367050  0.00632950  0.49896625  1.0
  Os  Os9  1  0.99367050  0.00632950  0.00103375  1.0
  Os  Os10  1  0.83109681  0.65045788  0.25000000  1.0
  Os  Os11  1  0.34954212  0.16890319  0.25000000  1.0