# generated using pymatgen
data_Ta5B2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28386315
_cell_length_b   7.28386323
_cell_length_c   7.28386390
_cell_angle_alpha   129.31467402
_cell_angle_beta   129.31467340
_cell_angle_gamma   74.50477602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5B2As
_chemical_formula_sum   'Ta10 B4 As2'
_cell_volume   225.42189014
_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  0.52642247  0.69634579  0.50000000  1.0
  Ta  Ta1  1  0.19634579  0.02642247  0.50000000  1.0
  Ta  Ta2  1  0.02642247  0.52642247  0.83007768  1.0
  Ta  Ta3  1  0.69634579  0.19634579  0.16992232  1.0
  Ta  Ta4  1  0.47357753  0.30365421  0.50000000  1.0
  Ta  Ta5  1  0.80365421  0.97357753  0.50000000  1.0
  Ta  Ta6  1  0.97357753  0.47357753  0.16992232  1.0
  Ta  Ta7  1  0.30365421  0.80365421  0.83007768  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.88037080  0.61962920  0.50000000  1.0
  B  B11  1  0.11962920  0.38037080  0.50000000  1.0
  B  B12  1  0.38037080  0.88037080  0.26073961  1.0
  B  B13  1  0.61962920  0.11962920  0.73926039  1.0
  As  As14  1  0.25000000  0.25000000  0.00000000  1.0
  As  As15  1  0.75000000  0.75000000  0.00000000  1.0