# generated using pymatgen
data_YTaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26022699
_cell_length_b   11.26022699
_cell_length_c   11.26022699
_cell_angle_alpha   127.90269193
_cell_angle_beta   117.53973822
_cell_angle_gamma   85.60189953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTaOs2
_chemical_formula_sum   'Y1 Ta1 Os2'
_cell_volume   954.02011716
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.00000000  0.26885800  0.26885800  1.0
  Os  Os3  1  0.00000000  0.73114200  0.73114200  1.0