# generated using pymatgen
data_LiY(ScHg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11113599
_cell_length_b   7.11102965
_cell_length_c   6.84300236
_cell_angle_alpha   89.99954635
_cell_angle_beta   89.99910455
_cell_angle_gamma   90.00037934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY(ScHg2)2
_chemical_formula_sum   'Li2 Y2 Sc4 Hg8'
_cell_volume   346.03351353
_cell_formula_units_Z   2
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  0.74997541  0.24999842  0.49999446  1.0
  Li  Li1  1  0.25002459  0.75000258  0.50000554  1.0
  Y  Y2  1  0.75004767  0.25000129  0.00002549  1.0
  Y  Y3  1  0.24995333  0.74999871  0.99997451  1.0
  Sc  Sc4  1  0.24999308  0.25000424  0.99999910  1.0
  Sc  Sc5  1  0.75000592  0.74999576  0.00000090  1.0
  Sc  Sc6  1  0.74996702  0.75000391  0.49998470  1.0
  Sc  Sc7  1  0.25003298  0.24999609  0.50001630  1.0
  Hg  Hg8  1  0.49996215  0.99999580  0.26692476  1.0
  Hg  Hg9  1  0.49996287  0.50000677  0.26693593  1.0
  Hg  Hg10  1  0.00002747  0.99999582  0.26706198  1.0
  Hg  Hg11  1  0.00002560  0.50000344  0.26707227  1.0
  Hg  Hg12  1  0.99997253  0.00000418  0.73293802  1.0
  Hg  Hg13  1  0.99997440  0.49999656  0.73292773  1.0
  Hg  Hg14  1  0.50003713  0.49999323  0.73306307  1.0
  Hg  Hg15  1  0.50003685  0.00000420  0.73307524  1.0