# generated using pymatgen
data_Mg2SiNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63921646
_cell_length_b   4.63921607
_cell_length_c   4.63921670
_cell_angle_alpha   64.46476676
_cell_angle_beta   64.46478266
_cell_angle_gamma   64.46477017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SiNi3
_chemical_formula_sum   'Mg2 Si1 Ni3'
_cell_volume   77.51772961
_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  0.12531100  0.12531100  0.12531100  1.0
  Mg  Mg1  1  0.87468900  0.87468900  0.87468900  1.0
  Si  Si2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  -0.00000000  0.50000000  0.50000000  1.0