# generated using pymatgen
data_SrMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51344529
_cell_length_b   6.47635107
_cell_length_c   10.57126018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81179392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Zn
_chemical_formula_sum   'Sr1 Mg14 Zn1'
_cell_volume   386.91811279
_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  0.15777595  0.82888747  0.12500000  1.0
  Mg  Mg1  1  0.16335791  0.33167846  0.62500000  1.0
  Mg  Mg2  1  0.16779177  0.83389539  0.62500000  1.0
  Mg  Mg3  1  0.65108487  0.33769783  0.12500000  1.0
  Mg  Mg4  1  0.66627487  0.32975004  0.62500000  1.0
  Mg  Mg5  1  0.65108487  0.81338604  0.12500000  1.0
  Mg  Mg6  1  0.66627487  0.83652382  0.62500000  1.0
  Mg  Mg7  1  0.33630227  0.17531636  0.38469043  1.0
  Mg  Mg8  1  0.33630227  0.17531636  0.86530957  1.0
  Mg  Mg9  1  0.33630227  0.66098692  0.38469043  1.0
  Mg  Mg10  1  0.33630227  0.66098692  0.86530957  1.0
  Mg  Mg11  1  0.83961267  0.16980683  0.36184776  1.0
  Mg  Mg12  1  0.83961267  0.16980683  0.88815224  1.0
  Mg  Mg13  1  0.82516483  0.66258292  0.38844323  1.0
  Mg  Mg14  1  0.82516483  0.66258292  0.86155677  1.0
  Zn  Zn15  1  0.20159081  0.35079490  0.12500000  1.0