# generated using pymatgen
data_Ce(CrB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06182629
_cell_length_b   5.49543166
_cell_length_c   5.49543128
_cell_angle_alpha   72.74394835
_cell_angle_beta   73.82458368
_cell_angle_gamma   73.82457335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(CrB3)2
_chemical_formula_sum   'Ce1 Cr2 B6'
_cell_volume   82.85082119
_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
  Cr  Cr1  1  0.84543961  0.65456039  0.65456039  1.0
  Cr  Cr2  1  0.15456039  0.34544061  0.34544061  1.0
  B  B3  1  0.69654465  0.54018664  0.06672406  1.0
  B  B4  1  0.30345535  0.45981336  0.93327594  1.0
  B  B5  1  0.30345535  0.93327594  0.45981336  1.0
  B  B6  1  0.50000000  0.35800804  0.64199296  1.0
  B  B7  1  0.50000000  0.64199296  0.35800804  1.0
  B  B8  1  0.69654465  0.06672406  0.54018664  1.0