# generated using pymatgen
data_La4Mg3ScIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33703163
_cell_length_b   4.20478941
_cell_length_c   8.85740354
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.45506627
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Mg3ScIr4
_chemical_formula_sum   'La4 Mg3 Sc1 Ir4'
_cell_volume   273.15752757
_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  0.97665288  0.25000000  0.18389336  1.0
  La  La1  1  0.46417168  0.25000000  0.32766860  1.0
  La  La2  1  0.03462520  0.75000000  0.81572806  1.0
  La  La3  1  0.52631499  0.75000000  0.67534831  1.0
  Mg  Mg4  1  0.86696397  0.25000000  0.55343200  1.0
  Mg  Mg5  1  0.36143797  0.25000000  0.93965486  1.0
  Mg  Mg6  1  0.13145976  0.75000000  0.44210787  1.0
  Sc  Sc7  1  0.62920433  0.75000000  0.05570721  1.0
  Ir  Ir8  1  0.74445783  0.25000000  0.88901259  1.0
  Ir  Ir9  1  0.23835763  0.25000000  0.62546211  1.0
  Ir  Ir10  1  0.26898108  0.75000000  0.12543059  1.0
  Ir  Ir11  1  0.75737268  0.75000000  0.36655143  1.0