# generated using pymatgen
data_Mg4Ni2As6Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98344234
_cell_length_b   6.94048194
_cell_length_c   6.94048204
_cell_angle_alpha   108.71525310
_cell_angle_beta   109.72332621
_cell_angle_gamma   109.72331812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ni2As6Ir5
_chemical_formula_sum   'Mg4 Ni2 As6 Ir5'
_cell_volume   259.73798794
_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  0.00000000  0.99138527  0.50006829  1.0
  Mg  Mg1  1  0.50000000  0.00315572  0.99684428  1.0
  Mg  Mg2  1  0.00000000  0.49993171  0.00861473  1.0
  Mg  Mg3  1  0.50000000  0.50315572  0.49684428  1.0
  Ni  Ni4  1  0.24212542  0.49259479  0.74952963  1.0
  Ni  Ni5  1  0.75787458  0.25047037  0.50740521  1.0
  As  As6  1  0.68288216  0.68748696  0.99539520  1.0
  As  As7  1  0.31061187  0.31711646  0.99349441  1.0
  As  As8  1  0.00000000  0.67441523  0.68934406  1.0
  As  As9  1  1.00000000  0.31065594  0.32558477  1.0
  As  As10  1  0.68938813  0.00650559  0.68288354  1.0
  As  As11  1  0.31711784  0.00460480  0.31251304  1.0
  Ir  Ir12  1  1.00000000  0.00341438  0.99658562  1.0
  Ir  Ir13  1  0.50000000  0.25690215  0.74309785  1.0
  Ir  Ir14  1  0.50000000  0.75690215  0.24309785  1.0
  Ir  Ir15  1  0.74310296  0.49220285  0.25090011  1.0
  Ir  Ir16  1  0.25689704  0.74909989  0.50779715  1.0