# generated using pymatgen
data_Y3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38559307
_cell_length_b   7.40399129
_cell_length_c   9.08858883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Os
_chemical_formula_sum   'Y12 Os4'
_cell_volume   429.69825951
_cell_formula_units_Z   4
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  0.33060202  0.67248837  0.06397013  1.0
  Y  Y1  1  0.16939798  0.17248837  0.43602987  1.0
  Y  Y2  1  0.66939798  0.32751163  0.56397013  1.0
  Y  Y3  1  0.83060202  0.82751163  0.93602987  1.0
  Y  Y4  1  0.66939798  0.32751163  0.93602987  1.0
  Y  Y5  1  0.83060202  0.82751163  0.56397013  1.0
  Y  Y6  1  0.33060202  0.67248837  0.43602987  1.0
  Y  Y7  1  0.16939798  0.17248837  0.06397013  1.0
  Y  Y8  1  0.87087049  0.54312099  0.25000000  1.0
  Y  Y9  1  0.62912951  0.04312099  0.25000000  1.0
  Y  Y10  1  0.12912951  0.45687901  0.75000000  1.0
  Y  Y11  1  0.37087049  0.95687901  0.75000000  1.0
  Os  Os12  1  0.03463255  0.88339040  0.25000000  1.0
  Os  Os13  1  0.46536745  0.38339040  0.25000000  1.0
  Os  Os14  1  0.96536745  0.11660960  0.75000000  1.0
  Os  Os15  1  0.53463255  0.61660960  0.75000000  1.0