# generated using pymatgen
data_Y2GaReOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36546431
_cell_length_b   5.26761436
_cell_length_c   8.89407018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39854816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaReOs2
_chemical_formula_sum   'Y4 Ga2 Re2 Os4'
_cell_volume   219.00437364
_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  0.32694462  0.66347331  0.43465693  1.0
  Y  Y1  1  0.65785622  0.32892811  0.55993084  1.0
  Y  Y2  1  0.65785622  0.32892811  0.94006916  1.0
  Y  Y3  1  0.32694462  0.66347331  0.06534307  1.0
  Ga  Ga4  1  0.18364601  0.83912126  0.75000000  1.0
  Ga  Ga5  1  0.18364601  0.34452474  0.75000000  1.0
  Re  Re6  1  0.83832308  0.17006590  0.25000000  1.0
  Re  Re7  1  0.83832308  0.66825618  0.25000000  1.0
  Os  Os8  1  0.97692477  0.98846238  0.50299510  1.0
  Os  Os9  1  0.97692477  0.98846238  0.99700490  1.0
  Os  Os10  1  0.35858742  0.17929321  0.25000000  1.0
  Os  Os11  1  0.67402519  0.83701309  0.75000000  1.0