# generated using pymatgen
data_SrMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57711171
_cell_length_b   6.29349819
_cell_length_c   10.38061218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.58352891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Cu
_chemical_formula_sum   'Sr1 Mg14 Cu1'
_cell_volume   377.31531826
_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  0.12450493  0.81225197  0.12500000  1.0
  Mg  Mg1  1  0.16240890  0.33120395  0.62500000  1.0
  Mg  Mg2  1  0.16925652  0.83462776  0.62500000  1.0
  Mg  Mg3  1  0.62043656  0.32096292  0.12500000  1.0
  Mg  Mg4  1  0.66586377  0.32788286  0.62500000  1.0
  Mg  Mg5  1  0.62043656  0.79947264  0.12500000  1.0
  Mg  Mg6  1  0.66586377  0.83797991  0.62500000  1.0
  Mg  Mg7  1  0.34449497  0.17729607  0.38147731  1.0
  Mg  Mg8  1  0.34449497  0.17729607  0.86852269  1.0
  Mg  Mg9  1  0.34449497  0.66719990  0.38147731  1.0
  Mg  Mg10  1  0.34449497  0.66719990  0.86852269  1.0
  Mg  Mg11  1  0.86449486  0.18224793  0.34439023  1.0
  Mg  Mg12  1  0.86449486  0.18224793  0.90560977  1.0
  Mg  Mg13  1  0.82628827  0.66314464  0.39260977  1.0
  Mg  Mg14  1  0.82628827  0.66314464  0.85739023  1.0
  Cu  Cu15  1  0.21168284  0.35584092  0.12500000  1.0