# generated using pymatgen
data_CeMnB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51008683
_cell_length_b   6.00554640
_cell_length_c   11.63870077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMnB4
_chemical_formula_sum   'Ce4 Mn4 B16'
_cell_volume   245.34368800
_cell_formula_units_Z   4
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  0.50000000  0.37468155  0.15054612  1.0
  Ce  Ce1  1  0.50000000  0.62531845  0.84945388  1.0
  Ce  Ce2  1  0.50000000  0.12531845  0.65054612  1.0
  Ce  Ce3  1  0.50000000  0.87468155  0.34945388  1.0
  Mn  Mn4  1  0.50000000  0.36971705  0.41388991  1.0
  Mn  Mn5  1  0.50000000  0.63028295  0.58611009  1.0
  Mn  Mn6  1  0.50000000  0.13028295  0.91388991  1.0
  Mn  Mn7  1  0.50000000  0.86971705  0.08611009  1.0
  B  B8  1  -0.00000000  0.11266700  0.04563467  1.0
  B  B9  1  -0.00000000  0.88733300  0.95436533  1.0
  B  B10  1  -0.00000000  0.38733300  0.54563467  1.0
  B  B11  1  0.00000000  0.61266700  0.45436533  1.0
  B  B12  1  -0.00000000  0.13961988  0.46655430  1.0
  B  B13  1  0.00000000  0.86038012  0.53344570  1.0
  B  B14  1  0.00000000  0.36038012  0.96655430  1.0
  B  B15  1  -0.00000000  0.63961988  0.03344570  1.0
  B  B16  1  0.00000000  0.02360802  0.18901672  1.0
  B  B17  1  0.00000000  0.97639198  0.81098328  1.0
  B  B18  1  0.00000000  0.47639198  0.68901672  1.0
  B  B19  1  -0.00000000  0.52360802  0.31098328  1.0
  B  B20  1  0.00000000  0.21950787  0.31608010  1.0
  B  B21  1  -0.00000000  0.78049213  0.68391990  1.0
  B  B22  1  -0.00000000  0.28049213  0.81608010  1.0
  B  B23  1  0.00000000  0.71950787  0.18391990  1.0