# generated using pymatgen
data_Pr2SmHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48688646
_cell_length_b   6.48688617
_cell_length_c   10.47686503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.36910591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SmHg5
_chemical_formula_sum   'Pr4 Sm2 Hg10'
_cell_volume   425.09732218
_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
  Pr  Pr0  1  0.20637976  0.79362024  0.50000000  1.0
  Pr  Pr1  1  0.20637976  0.79362024  0.00000000  1.0
  Pr  Pr2  1  0.79362024  0.20637976  0.50000000  1.0
  Pr  Pr3  1  0.79362024  0.20637976  0.00000000  1.0
  Sm  Sm4  1  0.58730436  0.58730436  0.25000000  1.0
  Sm  Sm5  1  0.41269564  0.41269564  0.75000000  1.0
  Hg  Hg6  1  0.97998098  0.97998098  0.25000000  1.0
  Hg  Hg7  1  0.02001902  0.02001902  0.75000000  1.0
  Hg  Hg8  1  0.30456154  0.30456154  0.03487112  1.0
  Hg  Hg9  1  0.69543846  0.69543846  0.96512888  1.0
  Hg  Hg10  1  0.30456154  0.30456154  0.46512888  1.0
  Hg  Hg11  1  0.69543846  0.69543846  0.53487112  1.0
  Hg  Hg12  1  0.47369455  0.05261044  0.25000000  1.0
  Hg  Hg13  1  0.94738956  0.52630545  0.75000000  1.0
  Hg  Hg14  1  0.52630545  0.94738956  0.75000000  1.0
  Hg  Hg15  1  0.05261044  0.47369455  0.25000000  1.0