# generated using pymatgen
data_TaGaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38957805
_cell_length_b   4.38957948
_cell_length_c   4.38957519
_cell_angle_alpha   60.00005382
_cell_angle_beta   59.99995694
_cell_angle_gamma   60.00001076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGaOs2
_chemical_formula_sum   'Ta1 Ga1 Os2'
_cell_volume   59.80717071
_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
  Ta  Ta0  1  0.74999900  0.74999900  0.74999900  1.0
  Ga  Ga1  1  0.25000000  0.25000000  0.25000000  1.0
  Os  Os2  1  -0.00000000  0.99999900  0.00000000  1.0
  Os  Os3  1  0.50000000  0.50000000  0.50000000  1.0