# generated using pymatgen
data_ErTm2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24838426
_cell_length_b   6.24838446
_cell_length_c   10.02412017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.36980997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2Hg5
_chemical_formula_sum   'Er2 Tm4 Hg10'
_cell_volume   377.36769392
_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
  Er  Er0  1  0.78521653  0.21478347  0.50000000  1.0
  Er  Er1  1  0.78521653  0.21478347  0.00000000  1.0
  Tm  Tm2  1  0.55908628  0.55972756  0.25000000  1.0
  Tm  Tm3  1  0.44027244  0.44091372  0.75000000  1.0
  Tm  Tm4  1  0.21518601  0.78481399  0.50000000  1.0
  Tm  Tm5  1  0.21518601  0.78481399  0.00000000  1.0
  Hg  Hg6  1  0.96048563  0.96166926  0.25000000  1.0
  Hg  Hg7  1  0.03833074  0.03951437  0.75000000  1.0
  Hg  Hg8  1  0.29165024  0.29059291  0.02672433  1.0
  Hg  Hg9  1  0.70940709  0.70834976  0.97327567  1.0
  Hg  Hg10  1  0.29165024  0.29059291  0.47327567  1.0
  Hg  Hg11  1  0.70940709  0.70834976  0.52672433  1.0
  Hg  Hg12  1  0.47123746  0.03271944  0.25000000  1.0
  Hg  Hg13  1  0.96728056  0.52876254  0.75000000  1.0
  Hg  Hg14  1  0.52541344  0.96503029  0.75000000  1.0
  Hg  Hg15  1  0.03496971  0.47458656  0.25000000  1.0