# generated using pymatgen
data_Dy4LuOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31767022
_cell_length_b   7.29036695
_cell_length_c   8.35772313
_cell_angle_alpha   97.01024226
_cell_angle_beta   112.20699967
_cell_angle_gamma   90.00000581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4LuOs2
_chemical_formula_sum   'Dy8 Lu2 Os4'
_cell_volume   353.27770493
_cell_formula_units_Z   2
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  0.52572808  0.08372855  0.81791689  1.0
  Dy  Dy1  1  0.47427192  0.91627145  0.18208311  1.0
  Dy  Dy2  1  0.70781219  0.41627145  0.18208311  1.0
  Dy  Dy3  1  0.29218781  0.58372855  0.81791689  1.0
  Dy  Dy4  1  0.29274914  0.31719737  0.43258410  1.0
  Dy  Dy5  1  0.70725086  0.68280263  0.56741590  1.0
  Dy  Dy6  1  0.86016605  0.18280263  0.56741590  1.0
  Dy  Dy7  1  0.13983395  0.81719737  0.43258410  1.0
  Lu  Lu8  1  0.07586762  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.92413238  0.75000000  1.00000000  1.0
  Os  Os10  1  0.32000843  0.57633805  0.21582619  1.0
  Os  Os11  1  0.67999157  0.42366195  0.78417381  1.0
  Os  Os12  1  0.10418323  0.92366195  0.78417381  1.0
  Os  Os13  1  0.89581677  0.07633805  0.21582619  1.0