# generated using pymatgen
data_DyY3(UOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76319835
_cell_length_b   5.76319921
_cell_length_c   8.13797271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(UOs3)2
_chemical_formula_sum   'Dy1 Y3 U2 Os6'
_cell_volume   234.08524017
_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  0.06123884  1.0
  Y  Y1  1  0.33333300  0.66666700  0.43744965  1.0
  Y  Y2  1  0.66666700  0.33333300  0.56186554  1.0
  Y  Y3  1  0.66666700  0.33333300  0.93829510  1.0
  U  U4  1  0.00000000  0.00000000  0.50018027  1.0
  U  U5  1  0.00000000  0.00000000  0.00011834  1.0
  Os  Os6  1  0.83322318  0.16677682  0.24998120  1.0
  Os  Os7  1  0.83322318  0.66644536  0.24998120  1.0
  Os  Os8  1  0.33355464  0.16677682  0.24998120  1.0
  Os  Os9  1  0.16694426  0.83305574  0.75030256  1.0
  Os  Os10  1  0.16694426  0.33388852  0.75030256  1.0
  Os  Os11  1  0.66611148  0.83305574  0.75030256  1.0