# generated using pymatgen
data_Ta2B2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90934500
_cell_length_b   5.90934500
_cell_length_c   6.91034400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2B2Os
_chemical_formula_sum   'Ta8 B8 Os4'
_cell_volume   241.31168866
_cell_formula_units_Z   4
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  0.66412200  0.81457100  0.50000000  1.0
  Ta  Ta1  1  0.33587800  0.18542900  0.50000000  1.0
  Ta  Ta2  1  0.83587800  0.31457100  0.00000000  1.0
  Ta  Ta3  1  0.16412200  0.68542900  0.00000000  1.0
  Ta  Ta4  1  0.81457100  0.33587800  0.50000000  1.0
  Ta  Ta5  1  0.18542900  0.66412200  0.50000000  1.0
  Ta  Ta6  1  0.31457100  0.16412200  0.00000000  1.0
  Ta  Ta7  1  0.68542900  0.83587800  0.00000000  1.0
  B  B8  1  0.38631000  0.88631000  0.25000000  1.0
  B  B9  1  0.61369000  0.11369000  0.25000000  1.0
  B  B10  1  0.11369000  0.38631000  0.75000000  1.0
  B  B11  1  0.88631000  0.61369000  0.75000000  1.0
  B  B12  1  0.88631000  0.61369000  0.25000000  1.0
  B  B13  1  0.11369000  0.38631000  0.25000000  1.0
  B  B14  1  0.38631000  0.88631000  0.75000000  1.0
  B  B15  1  0.61369000  0.11369000  0.75000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.22200400  1.0
  Os  Os17  1  0.00000000  0.00000000  0.72200400  1.0
  Os  Os18  1  0.50000000  0.50000000  0.77799600  1.0
  Os  Os19  1  0.00000000  0.00000000  0.27799600  1.0