# generated using pymatgen
data_MgNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76198726
_cell_length_b   4.76198023
_cell_length_c   4.76221229
_cell_angle_alpha   119.99774648
_cell_angle_beta   60.00232905
_cell_angle_gamma   119.99221747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi2
_chemical_formula_sum   'Mg2 Ni4'
_cell_volume   76.36777714
_cell_formula_units_Z   2
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  0.87497232  0.45832789  0.37493128  1.0
  Mg  Mg1  1  0.12499389  0.20830332  0.62506872  1.0
  Ni  Ni2  1  0.49996223  0.33336312  0.99997085  1.0
  Ni  Ni3  1  0.50004671  0.83337871  -0.00000000  1.0
  Ni  Ni4  1  0.50000174  0.83333374  0.50000000  1.0
  Ni  Ni5  1  0.00002712  0.83329323  0.00002915  1.0