# generated using pymatgen
data_Ta3Fe(BOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29832490
_cell_length_b   9.29832490
_cell_length_c   3.02744919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Fe(BOs2)2
_chemical_formula_sum   'Ta6 Fe2 B4 Os8'
_cell_volume   261.74976345
_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
  Ta  Ta0  1  0.82745110  0.67254890  0.00000000  1.0
  Ta  Ta1  1  0.17254890  0.32745110  0.00000000  1.0
  Ta  Ta2  1  0.32745110  0.82745110  0.00000000  1.0
  Ta  Ta3  1  0.67254890  0.17254890  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.50000000  1.0
  B  B8  1  0.60908697  0.89091303  0.00000000  1.0
  B  B9  1  0.39091303  0.10908697  0.00000000  1.0
  B  B10  1  0.10908697  0.60908697  0.00000000  1.0
  B  B11  1  0.89091303  0.39091303  0.00000000  1.0
  Os  Os12  1  0.56701928  0.72346468  0.50000000  1.0
  Os  Os13  1  0.43298072  0.27653532  0.50000000  1.0
  Os  Os14  1  0.06701928  0.77653532  0.50000000  1.0
  Os  Os15  1  0.93298072  0.22346468  0.50000000  1.0
  Os  Os16  1  0.27653532  0.56701928  0.50000000  1.0
  Os  Os17  1  0.72346468  0.43298072  0.50000000  1.0
  Os  Os18  1  0.22346468  0.06701928  0.50000000  1.0
  Os  Os19  1  0.77653532  0.93298072  0.50000000  1.0