# generated using pymatgen
data_Mn2Hg2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17682553
_cell_length_b   7.17663250
_cell_length_c   7.17693301
_cell_angle_alpha   59.99746754
_cell_angle_beta   59.99822047
_cell_angle_gamma   59.99645063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Hg2O7
_chemical_formula_sum   'Mn4 Hg4 O14'
_cell_volume   261.36726124
_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  0.00000100  0.99999600  0.00000200  1.0
  Mn  Mn1  1  0.49999800  0.00000500  0.99999400  1.0
  Mn  Mn2  1  0.99999700  0.00000100  0.50000000  1.0
  Mn  Mn3  1  0.00000900  0.49999700  0.99999800  1.0
  Hg  Hg4  1  0.49999800  0.00000000  0.50000100  1.0
  Hg  Hg5  1  0.50000100  0.50000100  0.00000000  1.0
  Hg  Hg6  1  0.99999900  0.49999900  0.50000200  1.0
  Hg  Hg7  1  0.50000000  0.50000200  0.49999800  1.0
  O  O8  1  0.67888000  0.07110300  0.07110800  1.0
  O  O9  1  0.92891000  0.32111200  0.32111500  1.0
  O  O10  1  0.07109100  0.07111100  0.67889300  1.0
  O  O11  1  0.67887800  0.67889300  0.07110300  1.0
  O  O12  1  0.37496800  0.37499900  0.37500400  1.0
  O  O13  1  0.67886800  0.07111100  0.67888300  1.0
  O  O14  1  0.07108700  0.67889600  0.07111000  1.0
  O  O15  1  0.32112600  0.92889300  0.32111600  1.0
  O  O16  1  0.92890500  0.92888600  0.32111200  1.0
  O  O17  1  0.32112900  0.32111000  0.92889200  1.0
  O  O18  1  0.62503100  0.62500100  0.62499600  1.0
  O  O19  1  0.92891600  0.32109900  0.92889300  1.0
  O  O20  1  0.07108900  0.67889000  0.67888300  1.0
  O  O21  1  0.32111600  0.92889700  0.92889400  1.0