# generated using pymatgen
data_Ta3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06308876
_cell_length_b   9.87670308
_cell_length_c   9.87670308
_cell_angle_alpha   90.03480245
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Os2
_chemical_formula_sum   'Ta18 Os12'
_cell_volume   493.90048918
_cell_formula_units_Z   6
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  0.50306863  0.10265353  0.89734647  1.0
  Ta  Ta1  1  0.50306863  0.89734647  0.10265353  1.0
  Ta  Ta2  1  0.99507064  0.39891946  0.39891946  1.0
  Ta  Ta3  1  0.99507064  0.60108054  0.60108054  1.0
  Ta  Ta4  1  0.50116593  0.37042991  0.96191240  1.0
  Ta  Ta5  1  0.50116593  0.62957009  0.03808760  1.0
  Ta  Ta6  1  0.00280930  0.13020142  0.46541633  1.0
  Ta  Ta7  1  0.00280930  0.86979858  0.53458367  1.0
  Ta  Ta8  1  0.50116593  0.96191240  0.37042991  1.0
  Ta  Ta9  1  0.50116593  0.03808760  0.62957009  1.0
  Ta  Ta10  1  0.00280930  0.46541633  0.13020142  1.0
  Ta  Ta11  1  0.00280930  0.53458367  0.86979858  1.0
  Ta  Ta12  1  0.74976278  0.18115633  0.18115633  1.0
  Ta  Ta13  1  0.74976278  0.81884367  0.81884367  1.0
  Ta  Ta14  1  0.75041147  0.68130845  0.31869155  1.0
  Ta  Ta15  1  0.75041147  0.31869155  0.68130845  1.0
  Ta  Ta16  1  0.25040349  0.81829754  0.81829754  1.0
  Ta  Ta17  1  0.25040349  0.18170246  0.18170246  1.0
  Os  Os18  1  0.47931862  0.50000000  0.50000000  1.0
  Os  Os19  1  0.00165325  -0.00000000  0.00000000  1.0
  Os  Os20  1  0.50038652  0.43452085  0.24260276  1.0
  Os  Os21  1  0.50038652  0.56547915  0.75739724  1.0
  Os  Os22  1  0.00124222  0.06973132  0.74068509  1.0
  Os  Os23  1  0.00124222  0.93026868  0.25931491  1.0
  Os  Os24  1  0.50038652  0.24260276  0.43452085  1.0
  Os  Os25  1  0.50038652  0.75739724  0.56547915  1.0
  Os  Os26  1  0.00124222  0.74068509  0.06973132  1.0
  Os  Os27  1  0.00124222  0.25931491  0.93026868  1.0
  Os  Os28  1  0.24959313  0.31853613  0.68146387  1.0
  Os  Os29  1  0.24959313  0.68146387  0.31853613  1.0