# generated using pymatgen
data_MgZr4ZnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14629242
_cell_length_b   7.14629242
_cell_length_c   3.25330893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr4ZnNi4
_chemical_formula_sum   'Mg1 Zr4 Zn1 Ni4'
_cell_volume   166.14484516
_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  0.50000100  0.50000100  0.00000000  1.0
  Zr  Zr1  1  0.31210704  0.14935534  0.49999900  1.0
  Zr  Zr2  1  0.85064466  0.31210704  0.49999900  1.0
  Zr  Zr3  1  0.14935534  0.68789296  0.49999900  1.0
  Zr  Zr4  1  0.68789296  0.85064466  0.49999900  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.62113029  0.13208220  0.00000000  1.0
  Ni  Ni7  1  0.13208220  0.37886971  0.00000000  1.0
  Ni  Ni8  1  0.86791680  0.62113029  0.00000000  1.0
  Ni  Ni9  1  0.37886971  0.86791680  0.00000000  1.0