# generated using pymatgen
data_SrMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48573091
_cell_length_b   6.48573037
_cell_length_c   10.35840142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Cu
_chemical_formula_sum   'Sr1 Mg14 Cu1'
_cell_volume   377.34723520
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15971658  0.82985779  0.12500000  1.0
  Mg  Mg2  1  0.17912028  0.83955964  0.62500000  1.0
  Mg  Mg3  1  0.67014221  0.34028342  0.12500000  1.0
  Mg  Mg4  1  0.66044036  0.32087972  0.62500000  1.0
  Mg  Mg5  1  0.67014221  0.82985779  0.12500000  1.0
  Mg  Mg6  1  0.66044036  0.83955964  0.62500000  1.0
  Mg  Mg7  1  0.33198707  0.16801293  0.35227916  1.0
  Mg  Mg8  1  0.33198707  0.16801293  0.89772084  1.0
  Mg  Mg9  1  0.33198707  0.66397513  0.35227916  1.0
  Mg  Mg10  1  0.33198707  0.66397513  0.89772084  1.0
  Mg  Mg11  1  0.83602487  0.16801293  0.35227916  1.0
  Mg  Mg12  1  0.83602487  0.16801293  0.89772084  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38290989  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86709011  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0