# generated using pymatgen
data_YMnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47975062
_cell_length_b   5.47975005
_cell_length_c   5.22774642
_cell_angle_alpha   58.39215677
_cell_angle_beta   58.39216193
_cell_angle_gamma   60.00000749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMnHgPt3
_chemical_formula_sum   'Y1 Mn1 Hg1 Pt3'
_cell_volume   108.22499617
_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
  Y  Y0  1  0.00515587  0.00515587  0.98453238  1.0
  Mn  Mn1  1  0.62272194  0.62272194  0.13183218  1.0
  Hg  Hg2  1  0.25173883  0.25173883  0.24478452  1.0
  Pt  Pt3  1  0.62310152  0.12417832  0.62961664  1.0
  Pt  Pt4  1  0.62310152  0.62310152  0.62961664  1.0
  Pt  Pt5  1  0.12417832  0.62310152  0.62961664  1.0