# generated using pymatgen
data_CeMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06527881
_cell_length_b   7.06527881
_cell_length_c   4.92394100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.48726172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6C
_chemical_formula_sum   'Ce1 Mg6 C1'
_cell_volume   178.33035056
_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  0.80838900  0.19161100  0.50000000  1.0
  Mg  Mg1  1  0.30349200  0.20377300  0.50000000  1.0
  Mg  Mg2  1  0.79622700  0.69650800  0.50000000  1.0
  Mg  Mg3  1  0.17747200  0.33363700  0.00000000  1.0
  Mg  Mg4  1  0.66636300  0.82252800  0.00000000  1.0
  Mg  Mg5  1  0.64762200  0.35237800  0.00000000  1.0
  Mg  Mg6  1  0.20441900  0.79558100  0.00000000  1.0
  C  C7  1  0.39602400  0.60397600  0.50000000  1.0