# generated using pymatgen
data_Mg(SiNi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89449388
_cell_length_b   4.90883321
_cell_length_c   7.61262700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90341997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(SiNi)6
_chemical_formula_sum   'Mg1 Si6 Ni6'
_cell_volume   158.55249607
_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  0.99998100  0.00000000  0.00000000  1.0
  Si  Si1  1  0.99999300  0.00000000  0.34629800  1.0
  Si  Si2  1  0.99999300  0.00000000  0.65370200  1.0
  Si  Si3  1  0.33298500  0.66601300  0.00000000  1.0
  Si  Si4  1  0.66697200  0.33398700  0.00000000  1.0
  Si  Si5  1  0.33300700  0.66608000  0.50000000  1.0
  Si  Si6  1  0.66692700  0.33392000  0.50000000  1.0
  Ni  Ni7  1  0.49999300  0.00000000  0.25012000  1.0
  Ni  Ni8  1  0.49999000  0.50000300  0.25013600  1.0
  Ni  Ni9  1  0.99998800  0.49999700  0.25013600  1.0
  Ni  Ni10  1  0.49999300  0.00000000  0.74988000  1.0
  Ni  Ni11  1  0.49999000  0.50000300  0.74986400  1.0
  Ni  Ni12  1  0.99998800  0.49999700  0.74986400  1.0