# generated using pymatgen
data_CeMg6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70508420
_cell_length_b   6.70508366
_cell_length_c   4.83951968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.79696532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Co
_chemical_formula_sum   'Ce1 Mg6 Co1'
_cell_volume   178.66881717
_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  0.28888633  0.21111367  0.75000000  1.0
  Mg  Mg1  1  0.17745940  0.83572282  0.25000000  1.0
  Mg  Mg2  1  0.66427718  0.32254060  0.25000000  1.0
  Mg  Mg3  1  0.68238370  0.81761630  0.25000000  1.0
  Mg  Mg4  1  0.31854511  0.69400477  0.75000000  1.0
  Mg  Mg5  1  0.80599523  0.18145489  0.75000000  1.0
  Mg  Mg6  1  0.84186733  0.65813267  0.75000000  1.0
  Co  Co7  1  0.22058572  0.27941428  0.25000000  1.0