# generated using pymatgen
data_LiYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50439011
_cell_length_b   6.50438956
_cell_length_c   10.30000621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYMg14
_chemical_formula_sum   'Li1 Y1 Mg14'
_cell_volume   377.38204291
_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
  Li  Li0  1  0.16666700  0.33333300  0.62500000  1.0
  Y  Y1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17547289  0.83773594  0.12500000  1.0
  Mg  Mg3  1  0.16852981  0.83426441  0.62500000  1.0
  Mg  Mg4  1  0.66226406  0.32452711  0.12500000  1.0
  Mg  Mg5  1  0.66573559  0.33147019  0.62500000  1.0
  Mg  Mg6  1  0.66226406  0.83773594  0.12500000  1.0
  Mg  Mg7  1  0.66573559  0.83426441  0.62500000  1.0
  Mg  Mg8  1  0.33293354  0.16706646  0.37957204  1.0
  Mg  Mg9  1  0.33293354  0.16706646  0.87042796  1.0
  Mg  Mg10  1  0.33293354  0.66586808  0.37957204  1.0
  Mg  Mg11  1  0.33293354  0.66586808  0.87042796  1.0
  Mg  Mg12  1  0.83413192  0.16706646  0.37957204  1.0
  Mg  Mg13  1  0.83413192  0.16706646  0.87042796  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37175335  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87824665  1.0