# generated using pymatgen
data_CeMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47431044
_cell_length_b   6.10639749
_cell_length_c   10.26626457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.13734817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Mn
_chemical_formula_sum   'Ce1 Mg14 Mn1'
_cell_volume   357.90751353
_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  0.14156698  0.82078299  0.12500000  1.0
  Mg  Mg1  1  0.15693634  0.32846767  0.62500000  1.0
  Mg  Mg2  1  0.16278409  0.83139155  0.62500000  1.0
  Mg  Mg3  1  0.64229393  0.32700395  0.12500000  1.0
  Mg  Mg4  1  0.66041078  0.32659189  0.62500000  1.0
  Mg  Mg5  1  0.64229393  0.81528898  0.12500000  1.0
  Mg  Mg6  1  0.66041078  0.83381789  0.62500000  1.0
  Mg  Mg7  1  0.34375574  0.17512734  0.37801424  1.0
  Mg  Mg8  1  0.34375574  0.17512734  0.87198576  1.0
  Mg  Mg9  1  0.34375574  0.66862940  0.37801424  1.0
  Mg  Mg10  1  0.34375574  0.66862940  0.87198576  1.0
  Mg  Mg11  1  0.85584883  0.17792491  0.35607710  1.0
  Mg  Mg12  1  0.85584883  0.17792491  0.89392290  1.0
  Mg  Mg13  1  0.83323939  0.66662019  0.38713468  1.0
  Mg  Mg14  1  0.83323939  0.66662019  0.86286532  1.0
  Mn  Mn15  1  0.18010378  0.34005139  0.12500000  1.0