# generated using pymatgen
data_CeYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65814157
_cell_length_b   6.65814099
_cell_length_c   10.40034996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYMg14
_chemical_formula_sum   'Ce1 Y1 Mg14'
_cell_volume   399.28646114
_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
  Ce  Ce0  1  0.16666700  0.33333300  0.62500000  1.0
  Y  Y1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17262505  0.83631202  0.12500000  1.0
  Mg  Mg3  1  0.17447816  0.83723858  0.62500000  1.0
  Mg  Mg4  1  0.66368798  0.32737495  0.12500000  1.0
  Mg  Mg5  1  0.66276142  0.32552184  0.62500000  1.0
  Mg  Mg6  1  0.66368798  0.83631202  0.12500000  1.0
  Mg  Mg7  1  0.66276142  0.83723858  0.62500000  1.0
  Mg  Mg8  1  0.33699601  0.16300399  0.37439716  1.0
  Mg  Mg9  1  0.33699601  0.16300399  0.87560284  1.0
  Mg  Mg10  1  0.33699601  0.67399303  0.37439716  1.0
  Mg  Mg11  1  0.33699601  0.67399303  0.87560284  1.0
  Mg  Mg12  1  0.82600697  0.16300399  0.37439716  1.0
  Mg  Mg13  1  0.82600697  0.16300399  0.87560284  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37763224  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87236776  1.0