# generated using pymatgen
data_LiHf(Ta2B5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16169311
_cell_length_b   6.99861319
_cell_length_c   7.33158058
_cell_angle_alpha   93.48543690
_cell_angle_beta   102.16743669
_cell_angle_gamma   116.05478335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf(Ta2B5)4
_chemical_formula_sum   'Li1 Hf1 Ta8 B20'
_cell_volume   273.38429597
_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
  Li  Li0  1  0.99987540  0.99990176  0.99998917  1.0
  Hf  Hf1  1  0.50005184  0.80003928  0.39980230  1.0
  Ta  Ta2  1  0.50060135  0.00216634  0.99989546  1.0
  Ta  Ta3  1  0.00008091  0.39735419  0.19904152  1.0
  Ta  Ta4  1  0.50109088  0.19965010  0.60044221  1.0
  Ta  Ta5  1  0.99842934  0.79544218  0.39876992  1.0
  Ta  Ta6  1  0.50177155  0.59945350  0.79953100  1.0
  Ta  Ta7  1  0.49722459  0.39920842  0.19916978  1.0
  Ta  Ta8  1  0.00110646  0.20447190  0.60270797  1.0
  Ta  Ta9  1  0.99971898  0.60251820  0.80047944  1.0
  B  B10  1  0.32948738  0.22976156  0.86980302  1.0
  B  B11  1  0.33290896  0.63321204  0.06572145  1.0
  B  B12  1  0.16498928  0.36178075  0.93676247  1.0
  B  B13  1  0.32935805  0.03394703  0.26288957  1.0
  B  B14  1  0.16430222  0.76994695  0.12816953  1.0
  B  B15  1  0.83521350  0.23018688  0.87036197  1.0
  B  B16  1  0.16507488  0.16515294  0.32791643  1.0
  B  B17  1  0.83529677  0.63861056  0.06304481  1.0
  B  B18  1  0.33212630  0.43139729  0.46537364  1.0
  B  B19  1  0.66689717  0.36712770  0.93294301  1.0
  B  B20  1  0.83568917  0.03392647  0.26252854  1.0
  B  B21  1  0.67005000  0.76971138  0.12866201  1.0
  B  B22  1  0.33384169  0.83493065  0.66827051  1.0
  B  B23  1  0.16701471  0.56668024  0.53422588  1.0
  B  B24  1  0.66606082  0.16576211  0.33270236  1.0
  B  B25  1  0.83238805  0.43223599  0.46679109  1.0
  B  B26  1  0.16518569  0.96685271  0.73810104  1.0
  B  B27  1  0.83583955  0.83431551  0.67266050  1.0
  B  B28  1  0.66772550  0.56683600  0.53475321  1.0
  B  B29  1  0.67059701  0.96741936  0.73849218  1.0