# generated using pymatgen
data_MgNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92572944
_cell_length_b   4.92573278
_cell_length_c   4.92563775
_cell_angle_alpha   60.48728872
_cell_angle_beta   60.48733488
_cell_angle_gamma   60.48589902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi
_chemical_formula_sum   'Mg3 Ni3'
_cell_volume   85.43612260
_cell_formula_units_Z   3
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  -0.00000001  -0.00000002  -0.00000001  1.0
  Mg  Mg1  1  0.38056646  0.38056662  0.38056148  1.0
  Mg  Mg2  1  0.61943356  0.61943337  0.61943846  1.0
  Ni  Ni3  1  -0.00000002  0.49999996  0.00000006  1.0
  Ni  Ni4  1  -0.00000003  0.00000002  0.50000006  1.0
  Ni  Ni5  1  0.50000003  0.00000005  -0.00000005  1.0