# generated using pymatgen
data_YbDy(LuOs4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24602364
_cell_length_b   5.24602406
_cell_length_c   8.78338907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(LuOs4)2
_chemical_formula_sum   'Yb1 Dy1 Lu2 Os8'
_cell_volume   209.34053926
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.56434805  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.43792689  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.92852458  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06595188  1.0
  Os  Os4  1  0.17167293  0.34334587  0.75256845  1.0
  Os  Os5  1  0.17167293  0.82832707  0.75256845  1.0
  Os  Os6  1  0.34482761  0.17241431  0.24776496  1.0
  Os  Os7  1  0.82758569  0.65517239  0.24776496  1.0
  Os  Os8  1  0.65665413  0.82832707  0.75256845  1.0
  Os  Os9  1  0.00000000  0.00000000  0.00096254  1.0
  Os  Os10  1  0.82758569  0.17241431  0.24776496  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50128483  1.0