# generated using pymatgen
data_SrMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77578059
_cell_length_b   7.77578059
_cell_length_c   4.48524800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.55626351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6Ni
_chemical_formula_sum   'Sr1 Mg6 Ni1'
_cell_volume   199.76259337
_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
  Sr  Sr0  1  0.28175700  0.71824300  0.50000000  1.0
  Mg  Mg1  1  0.20229600  0.30494400  0.00000000  1.0
  Mg  Mg2  1  0.69505600  0.79770400  0.00000000  1.0
  Mg  Mg3  1  0.69480800  0.30519200  0.00000000  1.0
  Mg  Mg4  1  0.32065100  0.16521300  0.50000000  1.0
  Mg  Mg5  1  0.83478700  0.67934900  0.50000000  1.0
  Mg  Mg6  1  0.86644300  0.13355700  0.50000000  1.0
  Ni  Ni7  1  0.10420100  0.89579900  0.00000000  1.0