# generated using pymatgen
data_Ce2MnN3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89261700
_cell_length_b   3.89261700
_cell_length_c   6.86065729
_cell_angle_alpha   73.51936967
_cell_angle_beta   73.51936967
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MnN3F
_chemical_formula_sum   'Ce2 Mn1 N3 F1'
_cell_volume   95.22260359
_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  0.37314800  0.37314800  0.25370500  1.0
  Ce  Ce1  1  0.63609500  0.63609500  0.72781000  1.0
  Mn  Mn2  1  0.02126400  0.02126400  0.95747200  1.0
  N  N3  1  0.99541200  0.49541200  0.00917700  1.0
  N  N4  1  0.49541200  0.99541200  0.00917700  1.0
  N  N5  1  0.19101600  0.19101600  0.61796800  1.0
  F  F6  1  0.82065400  0.82065400  0.35869200  1.0