# generated using pymatgen
data_Mg6NiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15216437
_cell_length_b   6.15216437
_cell_length_c   5.03296700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87511242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6NiSb
_chemical_formula_sum   'Mg6 Ni1 Sb1'
_cell_volume   165.17934443
_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  0.82750400  0.66260100  0.50000000  1.0
  Mg  Mg1  1  0.33739900  0.17249600  0.50000000  1.0
  Mg  Mg2  1  0.83277000  0.16723000  0.50000000  1.0
  Mg  Mg3  1  0.65710100  0.82969500  0.00000000  1.0
  Mg  Mg4  1  0.17030500  0.34289900  0.00000000  1.0
  Mg  Mg5  1  0.66806700  0.33193300  0.00000000  1.0
  Ni  Ni6  1  0.33551500  0.66448500  0.50000000  1.0
  Sb  Sb7  1  0.17134000  0.82866000  0.00000000  1.0