# generated using pymatgen
data_Ca12Hg5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48870798
_cell_length_b   9.48870870
_cell_length_c   9.48870705
_cell_angle_alpha   121.92396704
_cell_angle_beta   81.47429340
_cell_angle_gamma   128.27669696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca12Hg5Rh
_chemical_formula_sum   'Ca12 Hg5 Rh1'
_cell_volume   548.22772760
_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
  Ca  Ca0  1  0.60299278  0.60299278  0.00000000  1.0
  Ca  Ca1  1  0.75260167  0.10715138  0.10564076  1.0
  Ca  Ca2  1  0.41951580  0.20750049  0.21201631  1.0
  Ca  Ca3  1  0.24726804  0.47267295  0.22540491  1.0
  Ca  Ca4  1  0.00539889  0.69963214  0.30576676  1.0
  Ca  Ca5  1  0.00151061  0.10715038  0.35454971  1.0
  Ca  Ca6  1  0.58984134  0.08984034  0.50000000  1.0
  Ca  Ca7  1  0.75260167  0.64696191  0.64545029  1.0
  Ca  Ca8  1  0.39386438  0.69963214  0.69423324  1.0
  Ca  Ca9  1  0.24726704  0.02186213  0.77459609  1.0
  Ca  Ca10  1  0.99548418  0.20750049  0.78798369  1.0
  Ca  Ca11  1  0.00151061  0.64696191  0.89435924  1.0
  Hg  Hg12  1  0.33357735  0.74633911  0.07995161  1.0
  Hg  Hg13  1  0.66638751  0.74633911  0.41276176  1.0
  Hg  Hg14  1  0.99794888  0.49794888  0.50000000  1.0
  Hg  Hg15  1  0.33357735  0.25362474  0.58723924  1.0
  Hg  Hg16  1  0.66638751  0.25362474  0.92004839  1.0
  Rh  Rh17  1  0.99396739  0.99396739  1.00000000  1.0