# generated using pymatgen
data_La3GaHg2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80824925
_cell_length_b   7.72712658
_cell_length_c   3.98400683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65691587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3GaHg2Pt3
_chemical_formula_sum   'La3 Ga1 Hg2 Pt3'
_cell_volume   208.88798535
_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  0.40509668  0.40310352  0.50000000  1.0
  La  La1  1  0.59490332  0.99800684  0.50000000  1.0
  La  La2  1  1.00000000  0.58817773  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.25357782  0.00000000  1.0
  Hg  Hg4  1  0.75094177  0.74618058  0.00000000  1.0
  Hg  Hg5  1  0.24905823  0.99523981  0.00000000  1.0
  Pt  Pt6  1  0.68326876  0.32628346  0.00000000  1.0
  Pt  Pt7  1  0.31673124  0.64301471  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.04641752  0.50000000  1.0