# generated using pymatgen
data_Ta5As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44956624
_cell_length_b   7.16918436
_cell_length_c   7.16918527
_cell_angle_alpha   86.68186061
_cell_angle_beta   76.07905243
_cell_angle_gamma   76.07904993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5As4
_chemical_formula_sum   'Ta5 As4'
_cell_volume   167.03604349
_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  0.69458293  0.93713064  0.67370150  1.0
  Ta  Ta1  1  0.36828343  0.32629850  0.93713064  1.0
  Ta  Ta2  1  0.63171657  0.67370150  0.06286936  1.0
  Ta  Ta3  1  0.30541707  0.06286936  0.32629850  1.0
  Ta  Ta4  1  -0.00000000  0.00000000  -0.00000000  1.0
  As  As5  1  0.94773210  0.76933665  0.33519916  1.0
  As  As6  1  0.28293126  0.66480084  0.76933665  1.0
  As  As7  1  0.71706874  0.33519916  0.23066335  1.0
  As  As8  1  0.05226790  0.23066335  0.66480084  1.0