# generated using pymatgen
data_Y(LuHg2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22589344
_cell_length_b   6.22589341
_cell_length_c   9.98416592
_cell_angle_alpha   89.76956823
_cell_angle_beta   89.76956737
_cell_angle_gamma   105.20824943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(LuHg2)5
_chemical_formula_sum   'Y1 Lu5 Hg10'
_cell_volume   373.44218357
_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
  Y  Y0  1  0.78706870  0.21293130  1.00000000  1.0
  Lu  Lu1  1  0.55883881  0.56032655  0.25021253  1.0
  Lu  Lu2  1  0.43967345  0.44116119  0.74978747  1.0
  Lu  Lu3  1  0.21815948  0.78184052  0.50000000  1.0
  Lu  Lu4  1  0.21519422  0.78480578  0.00000000  1.0
  Lu  Lu5  1  0.78155314  0.21844686  0.50000000  1.0
  Hg  Hg6  1  0.95621989  0.95928319  0.25279644  1.0
  Hg  Hg7  1  0.04071681  0.04378011  0.74720356  1.0
  Hg  Hg8  1  0.29640232  0.29156753  0.02761215  1.0
  Hg  Hg9  1  0.70843247  0.70359768  0.97238785  1.0
  Hg  Hg10  1  0.29011960  0.28963254  0.47420068  1.0
  Hg  Hg11  1  0.71036746  0.70988040  0.52579932  1.0
  Hg  Hg12  1  0.46600448  0.03028793  0.25174975  1.0
  Hg  Hg13  1  0.96971207  0.53399552  0.74825025  1.0
  Hg  Hg14  1  0.52398419  0.96244707  0.74818614  1.0
  Hg  Hg15  1  0.03755293  0.47601581  0.25181386  1.0