# generated using pymatgen
data_La3SnHg2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76473944
_cell_length_b   7.88249233
_cell_length_c   4.04674432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50705944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3SnHg2Pt3
_chemical_formula_sum   'La3 Sn1 Hg2 Pt3'
_cell_volume   215.55728548
_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  0.40577561  0.40917504  0.00000000  1.0
  La  La1  1  0.60188509  1.00000000  0.00000000  1.0
  La  La2  1  0.99660057  0.59082496  0.00000000  1.0
  Sn  Sn3  1  0.25054106  0.00000000  0.50000000  1.0
  Hg  Hg4  1  0.00192525  0.25959876  0.50000000  1.0
  Hg  Hg5  1  0.74232649  0.74040124  0.50000000  1.0
  Pt  Pt6  1  0.33041328  0.68115973  0.50000000  1.0
  Pt  Pt7  1  0.02127910  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.64925455  0.31884027  0.50000000  1.0