# generated using pymatgen
data_CeMg6Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65449151
_cell_length_b   5.67549641
_cell_length_c   5.08152013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.24191543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Mn
_chemical_formula_sum   'Ce1 Mg6 Mn1'
_cell_volume   173.59144130
_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  0.13589047  0.81794474  0.25000000  1.0
  Mg  Mg1  1  0.63973034  0.32026076  0.25000000  1.0
  Mg  Mg2  1  0.63973034  0.81946859  0.25000000  1.0
  Mg  Mg3  1  0.34348385  0.17902413  0.75000000  1.0
  Mg  Mg4  1  0.34348385  0.66446072  0.75000000  1.0
  Mg  Mg5  1  0.90636514  0.20318307  0.75000000  1.0
  Mg  Mg6  1  0.81846273  0.65923186  0.75000000  1.0
  Mn  Mn7  1  0.17285328  0.33642614  0.25000000  1.0