# generated using pymatgen
data_La16TcHg4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08876627
_cell_length_b   10.08876684
_cell_length_c   10.08876639
_cell_angle_alpha   59.37831738
_cell_angle_beta   59.37831480
_cell_angle_gamma   59.37831372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16TcHg4Rh3
_chemical_formula_sum   'La16 Tc1 Hg4 Rh3'
_cell_volume   715.83086433
_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
  La  La0  1  0.34993103  0.34993103  0.34993103  1.0
  La  La1  1  0.34882086  0.34882086  0.95382476  1.0
  La  La2  1  0.34882086  0.95382476  0.34882086  1.0
  La  La3  1  0.95382476  0.34882086  0.34882086  1.0
  La  La4  1  0.81354370  0.18986906  0.18986906  1.0
  La  La5  1  0.19276290  0.80680258  0.80680258  1.0
  La  La6  1  0.18986906  0.81354270  0.18986906  1.0
  La  La7  1  0.80680258  0.19276390  0.80680258  1.0
  La  La8  1  0.18986906  0.18986906  0.81354370  1.0
  La  La9  1  0.80680158  0.80680258  0.19276390  1.0
  La  La10  1  0.94112864  0.55904377  0.55904377  1.0
  La  La11  1  0.55502368  0.94125039  0.94125039  1.0
  La  La12  1  0.55904377  0.94112864  0.55904377  1.0
  La  La13  1  0.94125039  0.55502368  0.94125039  1.0
  La  La14  1  0.55904377  0.55904377  0.94112864  1.0
  La  La15  1  0.94125039  0.94125039  0.55502368  1.0
  Tc  Tc16  1  0.13619938  0.13619938  0.13619938  1.0
  Hg  Hg17  1  0.58401027  0.58401027  0.58401027  1.0
  Hg  Hg18  1  0.58235250  0.58235250  0.25134459  1.0
  Hg  Hg19  1  0.58235250  0.25134459  0.58235250  1.0
  Hg  Hg20  1  0.25134459  0.58235250  0.58235250  1.0
  Rh  Rh21  1  0.14216019  0.14216019  0.58163635  1.0
  Rh  Rh22  1  0.14216019  0.58163635  0.14216019  1.0
  Rh  Rh23  1  0.58163635  0.14216019  0.14216019  1.0