# generated using pymatgen
data_Mn2HgPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56929551
_cell_length_b   5.56929479
_cell_length_c   4.11512668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.04897444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2HgPd4Au
_chemical_formula_sum   'Mn2 Hg1 Pd4 Au1'
_cell_volume   127.14382314
_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
  Mn  Mn0  1  0.26098364  0.73901636  0.50000000  1.0
  Mn  Mn1  1  0.73901636  0.26098364  0.50000000  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.24694098  0.24694098  0.50000000  1.0
  Pd  Pd6  1  0.75305902  0.75305902  0.50000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0