# generated using pymatgen
data_La16TcHg4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15774392
_cell_length_b   10.15774486
_cell_length_c   10.15774414
_cell_angle_alpha   59.44705804
_cell_angle_beta   59.44705321
_cell_angle_gamma   59.44705471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16TcHg4Pt3
_chemical_formula_sum   'La16 Tc1 Hg4 Pt3'
_cell_volume   731.77737999
_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  0.35436488  0.35436488  0.35436488  1.0
  La  La1  1  0.34688035  0.34688035  0.95380628  1.0
  La  La2  1  0.34688035  0.95380628  0.34688035  1.0
  La  La3  1  0.95380628  0.34688035  0.34688035  1.0
  La  La4  1  0.81611677  0.18993131  0.18993131  1.0
  La  La5  1  0.19319962  0.80434838  0.80434838  1.0
  La  La6  1  0.18993131  0.81611677  0.18993131  1.0
  La  La7  1  0.80434838  0.19319962  0.80434838  1.0
  La  La8  1  0.18993131  0.18993131  0.81611677  1.0
  La  La9  1  0.80434838  0.80434838  0.19319962  1.0
  La  La10  1  0.93766979  0.56053473  0.56053473  1.0
  La  La11  1  0.55457042  0.93993290  0.93993290  1.0
  La  La12  1  0.56053473  0.93766979  0.56053473  1.0
  La  La13  1  0.93993290  0.55457042  0.93993290  1.0
  La  La14  1  0.56053473  0.56053473  0.93766979  1.0
  La  La15  1  0.93993290  0.93993290  0.55457042  1.0
  Tc  Tc16  1  0.13895402  0.13895402  0.13895402  1.0
  Hg  Hg17  1  0.58341964  0.58341964  0.58341964  1.0
  Hg  Hg18  1  0.58455553  0.58455553  0.24946443  1.0
  Hg  Hg19  1  0.58455553  0.24946443  0.58455553  1.0
  Hg  Hg20  1  0.24946443  0.58455553  0.58455553  1.0
  Pt  Pt21  1  0.14569116  0.14569116  0.57468443  1.0
  Pt  Pt22  1  0.14569116  0.57468443  0.14569116  1.0
  Pt  Pt23  1  0.57468443  0.14569116  0.14569116  1.0