# generated using pymatgen
data_CeMg6Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85376076
_cell_length_b   6.85376020
_cell_length_c   4.59952469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.10000056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Mn
_chemical_formula_sum   'Ce1 Mg6 Mn1'
_cell_volume   176.76797319
_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  0.28630748  0.21369252  0.75000000  1.0
  Mg  Mg1  1  0.17658593  0.83472324  0.25000000  1.0
  Mg  Mg2  1  0.66527676  0.32341407  0.25000000  1.0
  Mg  Mg3  1  0.67982618  0.82017382  0.25000000  1.0
  Mg  Mg4  1  0.31667521  0.68022924  0.75000000  1.0
  Mg  Mg5  1  0.81977076  0.18332479  0.75000000  1.0
  Mg  Mg6  1  0.83727683  0.66272317  0.75000000  1.0
  Mn  Mn7  1  0.21828084  0.28171916  0.25000000  1.0