# generated using pymatgen
data_LiZr4Os2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62605649
_cell_length_b   6.62324261
_cell_length_c   13.87148350
_cell_angle_alpha   90.00000918
_cell_angle_beta   89.99768633
_cell_angle_gamma   90.00036461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr4Os2Rh
_chemical_formula_sum   'Li3 Zr12 Os6 Rh3'
_cell_volume   425.01524189
_cell_formula_units_Z   3
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  0.50001551  0.49999724  0.50099121  1.0
  Li  Li1  1  0.00051041  0.99999816  0.66665977  1.0
  Li  Li2  1  0.50039707  0.50000057  0.83234593  1.0
  Zr  Zr3  1  0.49996701  0.24982240  0.00102937  1.0
  Zr  Zr4  1  0.49996726  0.75017746  0.00102849  1.0
  Zr  Zr5  1  0.99972141  0.24921014  0.16667319  1.0
  Zr  Zr6  1  0.99972392  0.75079086  0.16667284  1.0
  Zr  Zr7  1  0.49969147  0.24981582  0.33231332  1.0
  Zr  Zr8  1  0.49969256  0.75018326  0.33231476  1.0
  Zr  Zr9  1  0.99999131  0.25154018  0.49873458  1.0
  Zr  Zr10  1  0.99999261  0.74845780  0.49873424  1.0
  Zr  Zr11  1  0.50026580  0.24924222  0.66666222  1.0
  Zr  Zr12  1  0.50026840  0.75075890  0.66666127  1.0
  Zr  Zr13  1  0.00027286  0.25154021  0.83458799  1.0
  Zr  Zr14  1  0.00027404  0.74846103  0.83458774  1.0
  Os  Os15  1  0.99995534  0.50000029  0.99823002  1.0
  Os  Os16  1  0.49974287  0.00000004  0.16667585  1.0
  Os  Os17  1  0.99968856  0.49999919  0.33511018  1.0
  Os  Os18  1  0.49997318  0.99999970  0.50122024  1.0
  Os  Os19  1  0.00026185  0.50000072  0.66665788  1.0
  Os  Os20  1  0.50027568  0.00000148  0.83210049  1.0
  Rh  Rh21  1  0.99998796  0.99999917  0.00306900  1.0
  Rh  Rh22  1  0.49969294  0.50000558  0.16667514  1.0
  Rh  Rh23  1  0.99967098  0.99999856  0.33026427  1.0