# generated using pymatgen
data_Mg5In7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27252561
_cell_length_b   7.47519972
_cell_length_c   8.22796073
_cell_angle_alpha   89.85983918
_cell_angle_beta   90.01346680
_cell_angle_gamma   89.95948866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5In7Ir4
_chemical_formula_sum   'Mg5 In7 Ir4'
_cell_volume   324.28905272
_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
  Mg  Mg0  1  0.61560849  0.33471882  0.55955904  1.0
  Mg  Mg1  1  0.09392957  0.47694855  0.74885454  1.0
  Mg  Mg2  1  0.89828760  0.52206797  0.25022736  1.0
  Mg  Mg3  1  0.40758485  0.97724266  0.74424216  1.0
  Mg  Mg4  1  0.59798986  0.02517533  0.25566437  1.0
  In  In5  1  0.87837465  0.83294074  0.94929683  1.0
  In  In6  1  0.12033781  0.16754535  0.05290447  1.0
  In  In7  1  0.38120125  0.65799240  0.44765503  1.0
  In  In8  1  0.88168846  0.83275096  0.55185458  1.0
  In  In9  1  0.61703772  0.33048756  0.94045232  1.0
  In  In10  1  0.11710950  0.17541119  0.44824258  1.0
  In  In11  1  0.37990343  0.66704153  0.05329003  1.0
  Ir  Ir12  1  0.41302353  0.36802716  0.24773530  1.0
  Ir  Ir13  1  0.58949917  0.63298844  0.75031120  1.0
  Ir  Ir14  1  0.91536440  0.12903490  0.74838661  1.0
  Ir  Ir15  1  0.09305971  0.86962745  0.25132359  1.0