# generated using pymatgen
data_CeEr4(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40212987
_cell_length_b   5.40212947
_cell_length_c   8.04753829
_cell_angle_alpha   70.38861651
_cell_angle_beta   70.38862983
_cell_angle_gamma   59.99998415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr4(MnB3)2
_chemical_formula_sum   'Ce1 Er4 Mn2 B6'
_cell_volume   187.49119341
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.25172510  0.25172510  0.24482370  1.0
  Er  Er2  1  0.74827490  0.74827490  0.75517630  1.0
  Er  Er3  1  0.41509128  0.41509128  0.75472817  1.0
  Er  Er4  1  0.58490872  0.58490872  0.24527183  1.0
  Mn  Mn5  1  0.11010019  0.11010019  0.66969843  1.0
  Mn  Mn6  1  0.88989981  0.88989981  0.33030157  1.0
  B  B7  1  0.16628679  0.83371321  0.50000000  1.0
  B  B8  1  0.83371321  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16628679  0.50000000  1.0
  B  B10  1  0.16628679  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83371321  0.50000000  1.0
  B  B12  1  0.83371321  0.16628679  0.50000000  1.0