# generated using pymatgen
data_LiHo4Tc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57621559
_cell_length_b   5.92457649
_cell_length_c   11.46879572
_cell_angle_alpha   90.00061757
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo4Tc3B16
_chemical_formula_sum   'Li1 Ho4 Tc3 B16'
_cell_volume   242.99582957
_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  0.50000000  0.86566529  0.91138424  1.0
  Ho  Ho1  1  0.50000000  0.62630536  0.14790566  1.0
  Ho  Ho2  1  0.50000000  0.36781571  0.85430619  1.0
  Ho  Ho3  1  0.50000000  0.12930538  0.34516694  1.0
  Ho  Ho4  1  0.50000000  0.87241704  0.65222025  1.0
  Tc  Tc5  1  0.50000000  0.63139079  0.41543529  1.0
  Tc  Tc6  1  0.50000000  0.36844354  0.58491465  1.0
  Tc  Tc7  1  0.50000000  0.12749808  0.08497073  1.0
  B  B8  1  0.00000000  0.97746665  0.19174813  1.0
  B  B9  1  0.00000000  0.02079532  0.80694117  1.0
  B  B10  1  0.00000000  0.47830826  0.30724892  1.0
  B  B11  1  0.00000000  0.52477023  0.69471007  1.0
  B  B12  1  0.00000000  0.78662539  0.31430915  1.0
  B  B13  1  0.00000000  0.21165353  0.68681947  1.0
  B  B14  1  0.00000000  0.28744109  0.18402415  1.0
  B  B15  1  0.00000000  0.71628921  0.81779535  1.0
  B  B16  1  0.00000000  0.86535476  0.46908179  1.0
  B  B17  1  0.00000000  0.13575243  0.53192188  1.0
  B  B18  1  0.00000000  0.36668719  0.03025299  1.0
  B  B19  1  0.00000000  0.63594383  0.96630192  1.0
  B  B20  1  0.00000000  0.88806210  0.04718048  1.0
  B  B21  1  0.00000000  0.11480501  0.95373648  1.0
  B  B22  1  0.00000000  0.38714078  0.45301561  1.0
  B  B23  1  0.00000000  0.61406205  0.54861151  1.0