# generated using pymatgen
data_Ce2MgCo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54237048
_cell_length_b   8.54237048
_cell_length_c   8.54237029
_cell_angle_alpha   33.59344652
_cell_angle_beta   33.59344652
_cell_angle_gamma   33.59344654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MgCo9
_chemical_formula_sum   'Ce2 Mg1 Co9'
_cell_volume   169.98846246
_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  0.00229300  0.00229300  0.00229300  1.0
  Ce  Ce1  1  0.85917000  0.85917000  0.85917000  1.0
  Mg  Mg2  1  0.13993100  0.13993100  0.13993100  1.0
  Co  Co3  1  0.66546800  0.66546800  0.66546800  1.0
  Co  Co4  1  0.33374800  0.33374800  0.33374800  1.0
  Co  Co5  1  0.41453900  0.92117900  0.41453900  1.0
  Co  Co6  1  0.41453900  0.41453900  0.92117900  1.0
  Co  Co7  1  0.92117900  0.41453900  0.41453900  1.0
  Co  Co8  1  0.58451300  0.08142100  0.58451300  1.0
  Co  Co9  1  0.58451300  0.58451300  0.08142100  1.0
  Co  Co10  1  0.08142100  0.58451300  0.58451300  1.0
  Co  Co11  1  0.49868600  0.49868600  0.49868600  1.0