# generated using pymatgen
data_SrMg14CuO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76396501
_cell_length_b   8.54948464
_cell_length_c   4.39025423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14CuO16
_chemical_formula_sum   'Sr1 Mg14 Cu1 O16'
_cell_volume   328.95026560
_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  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.23939092  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.76060908  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.24800674  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.75199326  0.50000000  1.0
  Mg  Mg7  1  0.25162309  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.26047531  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.74837691  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.73952469  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.25790297  0.24261976  -0.00000000  1.0
  Mg  Mg12  1  0.25790297  0.75738024  -0.00000000  1.0
  Mg  Mg13  1  0.74209703  0.24261976  -0.00000000  1.0
  Mg  Mg14  1  0.74209703  0.75738024  -0.00000000  1.0
  Cu  Cu15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.26591037  0.00000000  -0.00000000  1.0
  O  O17  1  0.27062872  0.50000000  -0.00000000  1.0
  O  O18  1  0.73408963  0.00000000  0.00000000  1.0
  O  O19  1  0.72937128  0.50000000  0.00000000  1.0
  O  O20  1  0.24876773  0.24979624  0.50000000  1.0
  O  O21  1  0.24876773  0.75020376  0.50000000  1.0
  O  O22  1  0.75123227  0.24979624  0.50000000  1.0
  O  O23  1  0.75123227  0.75020376  0.50000000  1.0
  O  O24  1  0.00000000  0.00000000  0.50000000  1.0
  O  O25  1  0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.50000000  0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.22491263  -0.00000000  1.0
  O  O29  1  0.00000000  0.77508737  -0.00000000  1.0
  O  O30  1  0.50000000  0.24825696  0.00000000  1.0
  O  O31  1  0.50000000  0.75174304  -0.00000000  1.0