# generated using pymatgen
data_Mg4In8CoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02588152
_cell_length_b   7.02588114
_cell_length_c   6.90713394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.43301315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4In8CoIr3
_chemical_formula_sum   'Mg4 In8 Co1 Ir3'
_cell_volume   340.94717386
_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  0.00644545  0.50071283  0.00000000  1.0
  Mg  Mg1  1  0.50071283  0.00644545  0.00000000  1.0
  Mg  Mg2  1  0.99691885  0.50196058  0.50000000  1.0
  Mg  Mg3  1  0.50196058  0.99691885  0.50000000  1.0
  In  In4  1  0.33068866  0.33068866  0.25876660  1.0
  In  In5  1  0.16519033  0.84733313  0.76552603  1.0
  In  In6  1  0.16519033  0.84733313  0.23447397  1.0
  In  In7  1  0.84733313  0.16519033  0.23447397  1.0
  In  In8  1  0.84733313  0.16519033  0.76552603  1.0
  In  In9  1  0.65753753  0.65753753  0.25985668  1.0
  In  In10  1  0.65753753  0.65753753  0.74014332  1.0
  In  In11  1  0.33068866  0.33068866  0.74123340  1.0
  Co  Co12  1  0.14665628  0.14665628  0.00000000  1.0
  Ir  Ir13  1  0.64752547  0.34686060  0.50000000  1.0
  Ir  Ir14  1  0.34686060  0.64752547  0.50000000  1.0
  Ir  Ir15  1  0.85142064  0.85142064  0.00000000  1.0