# generated using pymatgen
data_YGa3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39304227
_cell_length_b   6.39304227
_cell_length_c   6.39304227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa3Os
_chemical_formula_sum   'Y3 Ga9 Os3'
_cell_volume   261.28996359
_cell_formula_units_Z   3
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  0.50000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.29049285  0.29049285  0.29049285  1.0
  Ga  Ga4  1  0.70950715  0.70950715  0.70950715  1.0
  Ga  Ga5  1  0.70950715  0.70950715  0.29049285  1.0
  Ga  Ga6  1  0.70950715  0.29049285  0.70950715  1.0
  Ga  Ga7  1  0.29049285  0.29049285  0.70950715  1.0
  Ga  Ga8  1  0.29049285  0.70950715  0.29049285  1.0
  Ga  Ga9  1  0.29049285  0.70950715  0.70950715  1.0
  Ga  Ga10  1  0.70950715  0.29049285  0.29049285  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os12  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os13  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.50000000  0.00000000  1.0