# generated using pymatgen
data_CeMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58221271
_cell_length_b   6.58221271
_cell_length_c   10.56427900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.78198598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Co
_chemical_formula_sum   'Ce1 Mg14 Co1'
_cell_volume   375.92450392
_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  0.31896300  0.68103700  0.50000000  1.0
  Mg  Mg1  1  0.82835500  0.17164500  0.00000000  1.0
  Mg  Mg2  1  0.33151000  0.66849000  0.00000000  1.0
  Mg  Mg3  1  0.30954700  0.17224900  0.50000000  1.0
  Mg  Mg4  1  0.33248800  0.17285100  0.00000000  1.0
  Mg  Mg5  1  0.82775100  0.69045300  0.50000000  1.0
  Mg  Mg6  1  0.82714900  0.66751200  0.00000000  1.0
  Mg  Mg7  1  0.17033000  0.32671600  0.25102900  1.0
  Mg  Mg8  1  0.17033000  0.32671600  0.74897100  1.0
  Mg  Mg9  1  0.67328400  0.82967000  0.25102900  1.0
  Mg  Mg10  1  0.67328400  0.82967000  0.74897100  1.0
  Mg  Mg11  1  0.68184100  0.31815900  0.27716500  1.0
  Mg  Mg12  1  0.68184100  0.31815900  0.72283500  1.0
  Mg  Mg13  1  0.16836700  0.83163300  0.23853800  1.0
  Mg  Mg14  1  0.16836700  0.83163300  0.76146200  1.0
  Co  Co15  1  0.83660100  0.16339900  0.50000000  1.0