# generated using pymatgen
data_CeMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43064841
_cell_length_b   6.43064841
_cell_length_c   10.06975900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Co
_chemical_formula_sum   'Ce1 Mg14 Co1'
_cell_volume   360.62781515
_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  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.99741900  0.49870900  0.00000000  1.0
  Mg  Mg2  1  0.01138200  0.50569100  0.50000000  1.0
  Mg  Mg3  1  0.50129100  0.00258100  0.00000000  1.0
  Mg  Mg4  1  0.49430900  0.98861800  0.50000000  1.0
  Mg  Mg5  1  0.50129100  0.49870900  0.00000000  1.0
  Mg  Mg6  1  0.49430900  0.50569100  0.50000000  1.0
  Mg  Mg7  1  0.16375500  0.83624500  0.23452500  1.0
  Mg  Mg8  1  0.16375500  0.83624500  0.76547500  1.0
  Mg  Mg9  1  0.16375500  0.32751100  0.23452500  1.0
  Mg  Mg10  1  0.16375500  0.32751100  0.76547500  1.0
  Mg  Mg11  1  0.67248900  0.83624500  0.23452500  1.0
  Mg  Mg12  1  0.67248900  0.83624500  0.76547500  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.25823100  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.74176900  1.0
  Co  Co15  1  0.00000000  0.00000000  0.00000000  1.0