# generated using pymatgen
data_Lu10HgBiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55769839
_cell_length_b   8.55769793
_cell_length_c   8.55769952
_cell_angle_alpha   127.68804485
_cell_angle_beta   127.68804758
_cell_angle_gamma   77.13092374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10HgBiIr4
_chemical_formula_sum   'Lu10 Hg1 Bi1 Ir4'
_cell_volume   380.88642281
_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
  Lu  Lu0  1  0.99738650  0.99738650  0.00000000  1.0
  Lu  Lu1  1  0.50261350  0.50261350  1.00000000  1.0
  Lu  Lu2  1  0.79289983  0.28513496  0.81465390  1.0
  Lu  Lu3  1  0.21486504  0.70710017  0.18534610  1.0
  Lu  Lu4  1  0.47048306  0.97824694  0.18534610  1.0
  Lu  Lu5  1  0.28513496  0.47048306  0.49223612  1.0
  Lu  Lu6  1  0.02951694  0.21486504  0.50776388  1.0
  Lu  Lu7  1  0.52175306  0.02951694  0.81465390  1.0
  Lu  Lu8  1  0.70710017  0.52175306  0.49223612  1.0
  Lu  Lu9  1  0.97824694  0.79289983  0.50776388  1.0
  Hg  Hg10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Ir  Ir12  1  0.14159347  0.64159347  0.78318993  1.0
  Ir  Ir13  1  0.85840653  0.35840653  0.21681007  1.0
  Ir  Ir14  1  0.64159347  0.85840653  0.50000000  1.0
  Ir  Ir15  1  0.35840653  0.14159347  0.50000000  1.0