# generated using pymatgen
data_Mg4Zn4CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02310811
_cell_length_b   4.95006984
_cell_length_c   7.99190395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02470713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn4CuNi3
_chemical_formula_sum   'Mg4 Zn4 Cu1 Ni3'
_cell_volume   172.05074663
_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  0.33463791  0.66356890  0.06993830  1.0
  Mg  Mg1  1  0.66129629  0.32412777  0.56386804  1.0
  Mg  Mg2  1  0.66129629  0.32412777  0.93613196  1.0
  Mg  Mg3  1  0.33463791  0.66356890  0.43006170  1.0
  Zn  Zn4  1  0.00913714  0.02861987  0.00346976  1.0
  Zn  Zn5  1  0.00913714  0.02861987  0.49653024  1.0
  Zn  Zn6  1  0.16666103  0.82265542  0.75000000  1.0
  Zn  Zn7  1  0.82902761  0.65584855  0.25000000  1.0
  Cu  Cu8  1  0.66094505  0.82352152  0.75000000  1.0
  Ni  Ni9  1  0.17296777  0.33973133  0.75000000  1.0
  Ni  Ni10  1  0.81811074  0.16283114  0.25000000  1.0
  Ni  Ni11  1  0.34214712  0.16278094  0.25000000  1.0