# generated using pymatgen
data_MgNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85312839
_cell_length_b   4.85312839
_cell_length_c   4.85312837
_cell_angle_alpha   54.07891098
_cell_angle_beta   54.07891098
_cell_angle_gamma   54.07890027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi5
_chemical_formula_sum   'Mg1 Ni5'
_cell_volume   69.65072807
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.82333600  0.50000000  0.17666400  1.0
  Ni  Ni2  1  0.17666400  0.82333600  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.17666400  0.82333600  1.0
  Ni  Ni4  1  0.32970000  0.32970000  0.32970000  1.0
  Ni  Ni5  1  0.67030000  0.67030000  0.67030000  1.0