# generated using pymatgen
data_CaYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60255195
_cell_length_b   6.59742482
_cell_length_c   10.53110868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97432139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYMg14
_chemical_formula_sum   'Ca1 Y1 Mg14'
_cell_volume   397.37754407
_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
  Ca  Ca0  1  0.16989885  0.33494893  0.12500000  1.0
  Y  Y1  1  0.17270028  0.83634964  0.12500000  1.0
  Mg  Mg2  1  0.16534966  0.33267433  0.62500000  1.0
  Mg  Mg3  1  0.16516285  0.83258092  0.62500000  1.0
  Mg  Mg4  1  0.66223343  0.33336441  0.12500000  1.0
  Mg  Mg5  1  0.66773227  0.33372603  0.62500000  1.0
  Mg  Mg6  1  0.66223343  0.82886803  0.12500000  1.0
  Mg  Mg7  1  0.66773227  0.83400523  0.62500000  1.0
  Mg  Mg8  1  0.33752430  0.16632994  0.38370737  1.0
  Mg  Mg9  1  0.33752430  0.16632994  0.86629263  1.0
  Mg  Mg10  1  0.33752430  0.67119535  0.38370737  1.0
  Mg  Mg11  1  0.33752430  0.67119535  0.86629263  1.0
  Mg  Mg12  1  0.82715034  0.16357567  0.37924968  1.0
  Mg  Mg13  1  0.82715034  0.16357567  0.87075032  1.0
  Mg  Mg14  1  0.83127954  0.66564027  0.37736462  1.0
  Mg  Mg15  1  0.83127954  0.66564027  0.87263538  1.0