# generated using pymatgen
data_Ta8BeSiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73981641
_cell_length_b   7.73981787
_cell_length_c   7.73981717
_cell_angle_alpha   95.60843198
_cell_angle_beta   95.60842627
_cell_angle_gamma   143.56598142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8BeSiSb4
_chemical_formula_sum   'Ta8 Be1 Si1 Sb4'
_cell_volume   261.56005979
_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  0.92087957  0.80343522  0.71537591  1.0
  Ta  Ta1  1  0.80343522  0.08805930  0.88255665  1.0
  Ta  Ta2  1  0.41194070  0.69656478  0.11744335  1.0
  Ta  Ta3  1  0.57912043  0.29449635  0.88255665  1.0
  Ta  Ta4  1  0.69656478  0.57912043  0.28462409  1.0
  Ta  Ta5  1  0.29449635  0.41194070  0.71537591  1.0
  Ta  Ta6  1  0.20550365  0.92087957  0.11744335  1.0
  Ta  Ta7  1  0.08805930  0.20550365  0.28462409  1.0
  Be  Be8  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si9  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb10  1  0.64065230  0.85934770  0.50000000  1.0
  Sb  Sb11  1  0.14065230  0.64065230  0.78130361  1.0
  Sb  Sb12  1  0.85934770  0.35934770  0.21869539  1.0
  Sb  Sb13  1  0.35934770  0.14065230  0.50000000  1.0