# generated using pymatgen
data_Ta6Be3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56492156
_cell_length_b   6.56492156
_cell_length_c   3.38222563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87220540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be3As
_chemical_formula_sum   'Ta6 Be3 As1'
_cell_volume   145.76745742
_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  0.50588892  0.49773342  0.00000000  1.0
  Ta  Ta1  1  0.99773342  0.00588892  0.00000000  1.0
  Ta  Ta2  1  0.67808440  0.17808440  0.50000000  1.0
  Ta  Ta3  1  0.33254619  0.83254619  0.50000000  1.0
  Ta  Ta4  1  0.17938150  0.31022100  0.50000000  1.0
  Ta  Ta5  1  0.81022100  0.67938150  0.50000000  1.0
  Be  Be6  1  0.87626116  0.37626116  0.00000000  1.0
  Be  Be7  1  0.61623040  0.88699668  0.00000000  1.0
  Be  Be8  1  0.38699668  0.11623040  0.00000000  1.0
  As  As9  1  0.11665633  0.61665633  0.00000000  1.0