# generated using pymatgen
data_LaEu2(HgPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77422913
_cell_length_b   7.82156643
_cell_length_c   4.04400033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20162633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu2(HgPt)3
_chemical_formula_sum   'La1 Eu2 Hg3 Pt3'
_cell_volume   212.52348703
_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  0.00000000  0.59901847  0.50000000  1.0
  Eu  Eu1  1  0.39994650  0.39957035  0.50000000  1.0
  Eu  Eu2  1  0.60005350  0.99962285  0.50000000  1.0
  Hg  Hg3  1  0.73048403  0.73998021  0.00000000  1.0
  Hg  Hg4  1  0.26951597  0.00949419  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.25204312  0.00000000  1.0
  Pt  Pt6  1  0.67713200  0.34243287  0.00000000  1.0
  Pt  Pt7  1  0.32286800  0.66530187  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.99253607  0.50000000  1.0