# generated using pymatgen
data_SmMnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26645680
_cell_length_b   5.50048574
_cell_length_c   5.50048576
_cell_angle_alpha   59.99999989
_cell_angle_beta   58.51879611
_cell_angle_gamma   58.51880508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMnHgPt3
_chemical_formula_sum   'Sm1 Mn1 Hg1 Pt3'
_cell_volume   110.08057118
_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
  Sm  Sm0  1  0.73600781  0.75466406  0.75466406  1.0
  Mn  Mn1  1  0.88226951  0.37257750  0.37257750  1.0
  Hg  Hg2  1  0.99273517  0.00242194  0.00242194  1.0
  Pt  Pt3  1  0.37966250  0.87454018  0.37289966  1.0
  Pt  Pt4  1  0.37966250  0.37289966  0.37289966  1.0
  Pt  Pt5  1  0.37966250  0.37289966  0.87454018  1.0