# generated using pymatgen
data_Lu12TcNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04035541
_cell_length_b   8.04035684
_cell_length_c   8.04035583
_cell_angle_alpha   111.35103517
_cell_angle_beta   109.83215182
_cell_angle_gamma   107.25669577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12TcNi4Hg
_chemical_formula_sum   'Lu12 Tc1 Ni4 Hg1'
_cell_volume   399.61325801
_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  0.42168440  0.23112205  0.19056335  1.0
  Lu  Lu1  1  0.57831560  0.76887795  0.80943665  1.0
  Lu  Lu2  1  0.04055870  0.23112205  0.80943665  1.0
  Lu  Lu3  1  0.95944130  0.76887795  0.19056335  1.0
  Lu  Lu4  1  0.17907461  0.27586750  0.45494211  1.0
  Lu  Lu5  1  0.82092539  0.72413250  0.54505789  1.0
  Lu  Lu6  1  0.17907461  0.72413250  0.90320611  1.0
  Lu  Lu7  1  0.82092539  0.27586750  0.09679389  1.0
  Lu  Lu8  1  0.32385414  0.62803948  0.30418535  1.0
  Lu  Lu9  1  0.67614586  0.37196052  0.69581465  1.0
  Lu  Lu10  1  0.32385414  0.01966879  0.69581465  1.0
  Lu  Lu11  1  0.67614586  0.98033121  0.30418535  1.0
  Tc  Tc12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35237940  1.00000000  0.35237940  1.0
  Ni  Ni14  1  0.64762060  0.00000000  0.64762060  1.0
  Ni  Ni15  1  0.11905628  0.61905628  0.50000000  1.0
  Ni  Ni16  1  0.88094372  0.38094372  0.50000000  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0