# generated using pymatgen
data_Mg4Zn3Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00565866
_cell_length_b   4.91708952
_cell_length_c   7.80759916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59765311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn3Ni5
_chemical_formula_sum   'Mg4 Zn3 Ni5'
_cell_volume   165.41328391
_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  0.33393723  0.66787645  0.06083937  1.0
  Mg  Mg1  1  0.66261846  0.32523493  0.57031744  1.0
  Mg  Mg2  1  0.66261846  0.32523493  0.92968256  1.0
  Mg  Mg3  1  0.33393723  0.66787645  0.43916063  1.0
  Zn  Zn4  1  0.00684022  0.01368045  0.99461950  1.0
  Zn  Zn5  1  0.00684022  0.01368045  0.50538050  1.0
  Zn  Zn6  1  0.82491978  0.64983957  0.25000000  1.0
  Ni  Ni7  1  0.17679253  0.35358605  0.75000000  1.0
  Ni  Ni8  1  0.82418056  0.15981854  0.25000000  1.0
  Ni  Ni9  1  0.33563799  0.15981854  0.25000000  1.0
  Ni  Ni10  1  0.66025793  0.83167632  0.75000000  1.0
  Ni  Ni11  1  0.17141839  0.83167632  0.75000000  1.0