# generated using pymatgen
data_Pm2YHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47858464
_cell_length_b   6.47858464
_cell_length_c   5.11349261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.73810195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2YHg5
_chemical_formula_sum   'Pm2 Y1 Hg5'
_cell_volume   205.53045670
_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
  Pm  Pm0  1  0.32921717  0.67078283  0.75000000  1.0
  Pm  Pm1  1  0.63524891  0.36475109  0.25000000  1.0
  Y  Y2  1  0.90812932  0.09187068  0.75000000  1.0
  Hg  Hg3  1  0.13461070  0.36187052  0.25000000  1.0
  Hg  Hg4  1  0.63812948  0.86538930  0.25000000  1.0
  Hg  Hg5  1  0.12748305  0.87251695  0.25000000  1.0
  Hg  Hg6  1  0.83131211  0.60413074  0.75000000  1.0
  Hg  Hg7  1  0.39586926  0.16868789  0.75000000  1.0