# generated using pymatgen
data_SrMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55469775
_cell_length_b   6.22396199
_cell_length_c   10.37971513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.34445227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Ni
_chemical_formula_sum   'Sr1 Mg14 Ni1'
_cell_volume   372.68475981
_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  0.12338754  0.81169327  0.12500000  1.0
  Mg  Mg1  1  0.15730075  0.32864988  0.62500000  1.0
  Mg  Mg2  1  0.16917630  0.83458765  0.62500000  1.0
  Mg  Mg3  1  0.61334632  0.32104679  0.12500000  1.0
  Mg  Mg4  1  0.66266349  0.32675454  0.62500000  1.0
  Mg  Mg5  1  0.61334632  0.79229853  0.12500000  1.0
  Mg  Mg6  1  0.66266349  0.83590795  0.62500000  1.0
  Mg  Mg7  1  0.34535199  0.17871672  0.37958145  1.0
  Mg  Mg8  1  0.34535199  0.17871672  0.87041855  1.0
  Mg  Mg9  1  0.34535199  0.66663627  0.37958145  1.0
  Mg  Mg10  1  0.34535199  0.66663627  0.87041855  1.0
  Mg  Mg11  1  0.87409508  0.18704804  0.33487742  1.0
  Mg  Mg12  1  0.87409508  0.18704804  0.91512258  1.0
  Mg  Mg13  1  0.83036032  0.66518066  0.39451860  1.0
  Mg  Mg14  1  0.83036032  0.66518066  0.85548140  1.0
  Ni  Ni15  1  0.20779704  0.35389802  0.12500000  1.0