# generated using pymatgen
data_KMg3(In3Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86427484
_cell_length_b   8.86427434
_cell_length_c   3.92215355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg3(In3Ni)2
_chemical_formula_sum   'K1 Mg3 In6 Ni2'
_cell_volume   266.89573484
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.00000000  1.0
  In  In4  1  0.79111061  0.58222221  0.50000000  1.0
  In  In5  1  0.58222221  0.79111061  0.50000000  1.0
  In  In6  1  0.20888939  0.41777779  0.50000000  1.0
  In  In7  1  0.79111061  0.20888939  0.50000000  1.0
  In  In8  1  0.20888939  0.79111061  0.50000000  1.0
  In  In9  1  0.41777779  0.20888939  0.50000000  1.0
  Ni  Ni10  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni11  1  0.66666700  0.33333300  0.00000000  1.0