# generated using pymatgen
data_Mg2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18434330
_cell_length_b   8.52179881
_cell_length_c   9.65621151
_cell_angle_alpha   96.64981847
_cell_angle_beta   105.57181444
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ir3
_chemical_formula_sum   'Mg10 Ir15'
_cell_volume   407.97170779
_cell_formula_units_Z   5
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
  Mg  Mg0  1  0.28039004  0.08446018  0.56077908  1.0
  Mg  Mg1  1  0.71960996  0.91553982  0.43922092  1.0
  Mg  Mg2  1  0.55491410  0.38408297  0.10982920  1.0
  Mg  Mg3  1  0.44508590  0.61591703  0.89017080  1.0
  Mg  Mg4  1  0.29098487  0.44418787  0.58197074  1.0
  Mg  Mg5  1  0.70901513  0.55581213  0.41802926  1.0
  Mg  Mg6  1  0.42182875  0.00240288  0.84365551  1.0
  Mg  Mg7  1  0.57817125  0.99759712  0.15634449  1.0
  Mg  Mg8  1  0.01988705  0.18143133  0.03977511  1.0
  Mg  Mg9  1  0.98011295  0.81856867  0.96022489  1.0
  Ir  Ir10  1  0.86828076  0.02773626  0.73656051  1.0
  Ir  Ir11  1  0.13171924  0.97226374  0.26343949  1.0
  Ir  Ir12  1  0.41857776  0.22946336  0.33642904  1.0
  Ir  Ir13  1  0.58142224  0.77053664  0.66357096  1.0
  Ir  Ir14  1  0.08214871  0.77053664  0.66357096  1.0
  Ir  Ir15  1  0.91785129  0.22946336  0.33642904  1.0
  Ir  Ir16  1  -0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir17  1  0.21565436  0.74097427  0.43130771  1.0
  Ir  Ir18  1  0.78434564  0.25902573  0.56869229  1.0
  Ir  Ir19  1  0.13580810  0.46642890  0.27161420  1.0
  Ir  Ir20  1  0.86419190  0.53357110  0.72838580  1.0
  Ir  Ir21  1  0.64287136  0.29565935  0.81860216  1.0
  Ir  Ir22  1  0.35712864  0.70434065  0.18139784  1.0
  Ir  Ir23  1  0.82426920  0.70434065  0.18139784  1.0
  Ir  Ir24  1  0.17573080  0.29565935  0.81860216  1.0