# generated using pymatgen
data_LaMgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18217030
_cell_length_b   7.63832866
_cell_length_c   16.90881420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgRh
_chemical_formula_sum   'La8 Mg8 Rh8'
_cell_volume   540.14854013
_cell_formula_units_Z   8
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  0.75000000  0.83344621  0.06160441  1.0
  La  La1  1  0.75000000  0.95394894  0.28144317  1.0
  La  La2  1  0.25000000  0.54605106  0.78144317  1.0
  La  La3  1  0.75000000  0.45394894  0.21855683  1.0
  La  La4  1  0.25000000  0.16655379  0.93839559  1.0
  La  La5  1  0.25000000  0.04605106  0.71855683  1.0
  La  La6  1  0.25000000  0.66655379  0.56160441  1.0
  La  La7  1  0.75000000  0.33344621  0.43839559  1.0
  Mg  Mg8  1  0.75000000  0.00573510  0.56273959  1.0
  Mg  Mg9  1  0.25000000  0.99426490  0.43726041  1.0
  Mg  Mg10  1  0.75000000  0.36568033  0.64913024  1.0
  Mg  Mg11  1  0.25000000  0.49426490  0.06273959  1.0
  Mg  Mg12  1  0.25000000  0.63431967  0.35086976  1.0
  Mg  Mg13  1  0.75000000  0.86568033  0.85086976  1.0
  Mg  Mg14  1  0.25000000  0.13431967  0.14913024  1.0
  Mg  Mg15  1  0.75000000  0.50573510  0.93726041  1.0
  Rh  Rh16  1  0.25000000  0.24420621  0.56242813  1.0
  Rh  Rh17  1  0.25000000  0.75540633  0.18635792  1.0
  Rh  Rh18  1  0.75000000  0.75579379  0.43757187  1.0
  Rh  Rh19  1  0.25000000  0.25540633  0.31364208  1.0
  Rh  Rh20  1  0.75000000  0.74459367  0.68635792  1.0
  Rh  Rh21  1  0.75000000  0.25579379  0.06242813  1.0
  Rh  Rh22  1  0.25000000  0.74420621  0.93757187  1.0
  Rh  Rh23  1  0.75000000  0.24459367  0.81364208  1.0