# generated using pymatgen
data_Mn2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00514000
_cell_length_b   10.00514000
_cell_length_c   3.01698600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Hg5
_chemical_formula_sum   'Mn4 Hg10'
_cell_volume   302.00882587
_cell_formula_units_Z   2
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  0.31942200  0.81942200  0.50000000  1.0
  Mn  Mn1  1  0.81942200  0.68057800  0.50000000  1.0
  Mn  Mn2  1  0.18057800  0.31942200  0.50000000  1.0
  Mn  Mn3  1  0.68057800  0.18057800  0.50000000  1.0
  Hg  Hg4  1  0.93577800  0.20332700  0.00000000  1.0
  Hg  Hg5  1  0.79667300  0.93577800  0.00000000  1.0
  Hg  Hg6  1  0.29667300  0.56422200  0.00000000  1.0
  Hg  Hg7  1  0.70332700  0.43577800  0.00000000  1.0
  Hg  Hg8  1  0.56422200  0.70332700  0.00000000  1.0
  Hg  Hg9  1  0.43577800  0.29667300  0.00000000  1.0
  Hg  Hg10  1  0.06422200  0.79667300  0.00000000  1.0
  Hg  Hg11  1  0.20332700  0.06422200  0.00000000  1.0
  Hg  Hg12  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg13  1  0.50000000  0.00000000  0.00000000  1.0