# generated using pymatgen
data_La10Mg4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76843020
_cell_length_b   8.68735463
_cell_length_c   8.76843139
_cell_angle_alpha   109.31861295
_cell_angle_beta   109.92196490
_cell_angle_gamma   109.54770870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Mg4IrRu5
_chemical_formula_sum   'La10 Mg4 Ir1 Ru5'
_cell_volume   511.77132676
_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  0.79152493  0.99960996  0.00109352  1.0
  La  La1  1  0.25073052  0.32246253  0.07065770  1.0
  La  La2  1  0.71178843  0.70567728  0.21009634  1.0
  La  La3  1  0.17712750  0.93257831  0.25122478  1.0
  La  La4  1  0.00148256  0.50039104  0.29191297  1.0
  La  La5  1  0.74819517  0.17753747  0.42826799  1.0
  La  La6  1  0.50442007  0.79432472  0.50611316  1.0
  La  La7  1  0.92895319  0.75000000  0.67895319  1.0
  La  La8  1  0.31864547  0.56742169  0.74454919  1.0
  La  La9  1  0.56897584  0.25000000  0.81897484  1.0
  Mg  Mg10  1  0.40618427  0.99968919  0.99876478  1.0
  Mg  Mg11  1  0.50076801  0.40655136  0.50000072  1.0
  Mg  Mg12  1  0.09344937  0.09344864  0.59421665  1.0
  Mg  Mg13  1  0.99907559  0.50031081  0.90649508  1.0
  Ir  Ir14  1  0.37926716  0.75000000  0.12926716  1.0
  Ru  Ru15  1  0.63122234  0.38420573  0.25105507  1.0
  Ru  Ru16  1  0.11829669  0.25000000  0.36829669  1.0
  Ru  Ru17  1  0.25237658  0.86693431  0.61760629  1.0
  Ru  Ru18  1  0.86684734  0.11579427  0.74701661  1.0
  Ru  Ru19  1  0.75066998  0.63306569  0.88544127  1.0