# generated using pymatgen
data_SrYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69169501
_cell_length_b   6.69169442
_cell_length_c   10.54690738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYMg14
_chemical_formula_sum   'Sr1 Y1 Mg14'
_cell_volume   409.00440946
_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
  Y  Y1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17268738  0.83634319  0.12500000  1.0
  Mg  Mg3  1  0.17496701  0.83748300  0.62500000  1.0
  Mg  Mg4  1  0.66365681  0.32731262  0.12500000  1.0
  Mg  Mg5  1  0.66251700  0.32503299  0.62500000  1.0
  Mg  Mg6  1  0.66365681  0.83634319  0.12500000  1.0
  Mg  Mg7  1  0.66251700  0.83748300  0.62500000  1.0
  Mg  Mg8  1  0.33931169  0.16068831  0.37012183  1.0
  Mg  Mg9  1  0.33931169  0.16068831  0.87987817  1.0
  Mg  Mg10  1  0.33931169  0.67862437  0.37012183  1.0
  Mg  Mg11  1  0.33931169  0.67862437  0.87987817  1.0
  Mg  Mg12  1  0.82137563  0.16068831  0.37012183  1.0
  Mg  Mg13  1  0.82137563  0.16068831  0.87987817  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37585282  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87414718  1.0