# generated using pymatgen
data_La6Hg7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52019021
_cell_length_b   8.52018945
_cell_length_c   8.52019038
_cell_angle_alpha   113.45739786
_cell_angle_beta   113.45739662
_cell_angle_gamma   113.45740003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Hg7Rh
_chemical_formula_sum   'La6 Hg7 Rh1'
_cell_volume   390.43439563
_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
  La  La0  1  0.99422660  0.63204453  0.75114572  1.0
  La  La1  1  0.75114572  0.99422660  0.63204453  1.0
  La  La2  1  0.63204453  0.75114572  0.99422660  1.0
  La  La3  1  0.00577340  0.36795547  0.24885428  1.0
  La  La4  1  0.24885428  0.00577340  0.36795547  1.0
  La  La5  1  0.36795547  0.24885428  0.00577340  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg7  1  0.89749754  0.73735789  0.40668199  1.0
  Hg  Hg8  1  0.40668199  0.89749754  0.73735789  1.0
  Hg  Hg9  1  0.73735789  0.40668199  0.89749754  1.0
  Hg  Hg10  1  0.10250246  0.26264211  0.59331801  1.0
  Hg  Hg11  1  0.59331801  0.10250246  0.26264211  1.0
  Hg  Hg12  1  0.26264211  0.59331801  0.10250246  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0