# generated using pymatgen
data_Y4LuOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33276840
_cell_length_b   7.34246938
_cell_length_c   8.39524204
_cell_angle_alpha   96.86416477
_cell_angle_beta   112.15812883
_cell_angle_gamma   89.99999293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4LuOs2
_chemical_formula_sum   'Y8 Lu2 Os4'
_cell_volume   358.51063787
_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
  Y  Y0  1  0.52583470  0.08366207  0.81854869  1.0
  Y  Y1  1  0.47416530  0.91633793  0.18145131  1.0
  Y  Y2  1  0.70728501  0.41633793  0.18145131  1.0
  Y  Y3  1  0.29271499  0.58366207  0.81854869  1.0
  Y  Y4  1  0.29473722  0.31839275  0.43305430  1.0
  Y  Y5  1  0.70526278  0.68160725  0.56694570  1.0
  Y  Y6  1  0.86168292  0.18160725  0.56694570  1.0
  Y  Y7  1  0.13831708  0.81839275  0.43305430  1.0
  Lu  Lu8  1  0.07716701  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.92283299  0.75000000  1.00000000  1.0
  Os  Os10  1  0.31607004  0.57739393  0.21478307  1.0
  Os  Os11  1  0.68392996  0.42260607  0.78521693  1.0
  Os  Os12  1  0.10128697  0.92260607  0.78521693  1.0
  Os  Os13  1  0.89871303  0.07739393  0.21478307  1.0