# generated using pymatgen
data_La6Hg7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49542423
_cell_length_b   8.49542487
_cell_length_c   8.49542431
_cell_angle_alpha   113.23721833
_cell_angle_beta   113.23722573
_cell_angle_gamma   113.23722713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Hg7Ir
_chemical_formula_sum   'La6 Hg7 Ir1'
_cell_volume   392.68735043
_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  0.99448878  0.63443902  0.75394337  1.0
  La  La1  1  0.75394337  0.99448878  0.63443902  1.0
  La  La2  1  0.63443902  0.75394337  0.99448878  1.0
  La  La3  1  0.00551122  0.36556098  0.24605663  1.0
  La  La4  1  0.24605663  0.00551122  0.36556098  1.0
  La  La5  1  0.36556098  0.24605663  0.00551122  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg7  1  0.89091950  0.73152436  0.39994205  1.0
  Hg  Hg8  1  0.39994205  0.89091950  0.73152436  1.0
  Hg  Hg9  1  0.73152436  0.39994205  0.89091950  1.0
  Hg  Hg10  1  0.10908050  0.26847564  0.60005795  1.0
  Hg  Hg11  1  0.60005795  0.10908050  0.26847564  1.0
  Hg  Hg12  1  0.26847564  0.60005795  0.10908050  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.00000000  1.0