# generated using pymatgen
data_CaYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61602663
_cell_length_b   6.61602605
_cell_length_c   10.45351956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYMg14
_chemical_formula_sum   'Ca1 Y1 Mg14'
_cell_volume   396.26672609
_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  0.16666700  0.33333300  0.12500000  1.0
  Y  Y1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17125238  0.83562569  0.12500000  1.0
  Mg  Mg3  1  0.17315711  0.83657805  0.62500000  1.0
  Mg  Mg4  1  0.66437431  0.32874762  0.12500000  1.0
  Mg  Mg5  1  0.66342195  0.32684289  0.62500000  1.0
  Mg  Mg6  1  0.66437431  0.83562569  0.12500000  1.0
  Mg  Mg7  1  0.66342195  0.83657805  0.62500000  1.0
  Mg  Mg8  1  0.33656618  0.16343382  0.37644248  1.0
  Mg  Mg9  1  0.33656618  0.16343382  0.87355752  1.0
  Mg  Mg10  1  0.33656618  0.67313336  0.37644248  1.0
  Mg  Mg11  1  0.33656618  0.67313336  0.87355752  1.0
  Mg  Mg12  1  0.82686664  0.16343382  0.37644248  1.0
  Mg  Mg13  1  0.82686664  0.16343382  0.87355752  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37501158  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87498842  1.0