# generated using pymatgen
data_Dy4UPaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76706155
_cell_length_b   5.76706096
_cell_length_c   8.17827959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4UPaOs6
_chemical_formula_sum   'Dy4 U1 Pa1 Os6'
_cell_volume   235.56008338
_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  0.33333300  0.66666700  0.43697618  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56302382  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93768183  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06231817  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.83194727  0.16805273  0.24490439  1.0
  Os  Os7  1  0.83194727  0.66389454  0.24490439  1.0
  Os  Os8  1  0.33610546  0.16805273  0.24490439  1.0
  Os  Os9  1  0.16805273  0.83194727  0.75509561  1.0
  Os  Os10  1  0.16805273  0.33610546  0.75509561  1.0
  Os  Os11  1  0.66389454  0.83194727  0.75509561  1.0