# generated using pymatgen
data_Y5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40119460
_cell_length_b   7.38287262
_cell_length_c   8.47054424
_cell_angle_alpha   96.82121909
_cell_angle_beta   112.20058770
_cell_angle_gamma   90.00000021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Os2
_chemical_formula_sum   'Y10 Os4'
_cell_volume   367.57252921
_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  0.97945528  0.91347125  0.18289295  1.0
  Y  Y1  1  0.79656233  0.58652875  0.81710705  1.0
  Y  Y2  1  0.02054472  0.08652875  0.81710705  1.0
  Y  Y3  1  0.20343767  0.41347125  0.18289295  1.0
  Y  Y4  1  0.63946058  0.81951653  0.43305946  1.0
  Y  Y5  1  0.20640112  0.68048347  0.56694054  1.0
  Y  Y6  1  0.36053942  0.18048347  0.56694054  1.0
  Y  Y7  1  0.79359888  0.31951653  0.43305946  1.0
  Y  Y8  1  0.42281079  0.75000000  0.00000000  1.0
  Y  Y9  1  0.57718921  0.25000000  0.00000000  1.0
  Os  Os10  1  0.82561579  0.57990208  0.22126025  1.0
  Os  Os11  1  0.60435554  0.92009792  0.77873975  1.0
  Os  Os12  1  0.17438421  0.42009792  0.77873975  1.0
  Os  Os13  1  0.39564446  0.07990208  0.22126025  1.0