# generated using pymatgen
data_SrCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66780953
_cell_length_b   6.68763035
_cell_length_c   10.66268054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09838792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCaMg14
_chemical_formula_sum   'Sr1 Ca1 Mg14'
_cell_volume   411.35904520
_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  0.16953643  0.83476771  0.12500000  1.0
  Ca  Ca1  1  0.17410036  0.33704968  0.12500000  1.0
  Mg  Mg2  1  0.16506249  0.33253075  0.62500000  1.0
  Mg  Mg3  1  0.16609648  0.83304774  0.62500000  1.0
  Mg  Mg4  1  0.66279938  0.33300375  0.12500000  1.0
  Mg  Mg5  1  0.66804115  0.33311196  0.62500000  1.0
  Mg  Mg6  1  0.66279938  0.82979463  0.12500000  1.0
  Mg  Mg7  1  0.66804115  0.83492819  0.62500000  1.0
  Mg  Mg8  1  0.34080449  0.17322031  0.38929511  1.0
  Mg  Mg9  1  0.34080449  0.17322031  0.86070489  1.0
  Mg  Mg10  1  0.34080449  0.66758518  0.38929511  1.0
  Mg  Mg11  1  0.34080449  0.66758518  0.86070489  1.0
  Mg  Mg12  1  0.82722107  0.16361103  0.37780661  1.0
  Mg  Mg13  1  0.82722107  0.16361103  0.87219339  1.0
  Mg  Mg14  1  0.82293153  0.66146627  0.38260294  1.0
  Mg  Mg15  1  0.82293153  0.66146627  0.86739706  1.0