# generated using pymatgen
data_CeMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52951809
_cell_length_b   6.52951753
_cell_length_c   10.31422487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Mn
_chemical_formula_sum   'Ce1 Mg14 Mn1'
_cell_volume   380.82849548
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16469310  0.83234605  0.12500000  1.0
  Mg  Mg2  1  0.18041006  0.84020453  0.62500000  1.0
  Mg  Mg3  1  0.66765395  0.33530690  0.12500000  1.0
  Mg  Mg4  1  0.65979547  0.31958994  0.62500000  1.0
  Mg  Mg5  1  0.66765395  0.83234605  0.12500000  1.0
  Mg  Mg6  1  0.65979547  0.84020453  0.62500000  1.0
  Mg  Mg7  1  0.33185544  0.16814456  0.36422826  1.0
  Mg  Mg8  1  0.33185544  0.16814456  0.88577174  1.0
  Mg  Mg9  1  0.33185544  0.66371187  0.36422826  1.0
  Mg  Mg10  1  0.33185544  0.66371187  0.88577174  1.0
  Mg  Mg11  1  0.83628813  0.16814456  0.36422826  1.0
  Mg  Mg12  1  0.83628813  0.16814456  0.88577174  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38307485  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86692515  1.0
  Mn  Mn15  1  0.16666700  0.33333300  0.12500000  1.0