# generated using pymatgen
data_CeMnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50507549
_cell_length_b   5.50507530
_cell_length_c   5.29186754
_cell_angle_alpha   58.65803023
_cell_angle_beta   58.65802532
_cell_angle_gamma   60.00000805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMnHgPt3
_chemical_formula_sum   'Ce1 Mn1 Hg1 Pt3'
_cell_volume   111.04700880
_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
  Ce  Ce0  1  0.00299751  0.00299751  0.99100746  1.0
  Mn  Mn1  1  0.62259025  0.62259025  0.13222925  1.0
  Hg  Hg2  1  0.25313071  0.25313071  0.24060786  1.0
  Pt  Pt3  1  0.62310295  0.12507562  0.62871848  1.0
  Pt  Pt4  1  0.12507562  0.62310295  0.62871848  1.0
  Pt  Pt5  1  0.62310295  0.62310295  0.62871848  1.0