# generated using pymatgen
data_Mn4Al4Ir5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99059014
_cell_length_b   5.99057134
_cell_length_c   6.00193172
_cell_angle_alpha   90.00203070
_cell_angle_beta   89.99803548
_cell_angle_gamma   90.04527734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Al4Ir5Ru3
_chemical_formula_sum   'Mn4 Al4 Ir5 Ru3'
_cell_volume   215.39160160
_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
  Mn  Mn0  1  0.75207412  0.24791449  0.00451696  1.0
  Mn  Mn1  1  0.24790953  0.75210142  0.00448831  1.0
  Mn  Mn2  1  0.24792746  0.75206167  0.49551336  1.0
  Mn  Mn3  1  0.75207388  0.24793512  0.49548307  1.0
  Al  Al4  1  0.24924492  0.24923575  0.00306285  1.0
  Al  Al5  1  0.75076201  0.75076135  0.00306865  1.0
  Al  Al6  1  0.24925173  0.24925546  0.49693026  1.0
  Al  Al7  1  0.75075949  0.75074096  0.49693293  1.0
  Ir  Ir8  1  0.49997694  0.50002359  0.24999621  1.0
  Ir  Ir9  1  0.49999202  0.99998712  0.74999376  1.0
  Ir  Ir10  1  0.49998780  0.50001503  0.75000250  1.0
  Ir  Ir11  1  0.00000993  0.99999236  0.74999013  1.0
  Ir  Ir12  1  0.00000628  0.50000719  0.74999690  1.0
  Ru  Ru13  1  0.00002489  0.99997819  0.25001438  1.0
  Ru  Ru14  1  0.00002433  0.50002245  0.25000173  1.0
  Ru  Ru15  1  0.49997467  0.99997387  0.25001001  1.0