# generated using pymatgen
data_Ce(Al2Cr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02367000
_cell_length_b   6.84941496
_cell_length_c   6.84941496
_cell_angle_alpha   82.27113371
_cell_angle_beta   68.48636939
_cell_angle_gamma   68.48636939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Al2Cr)4
_chemical_formula_sum   'Ce1 Al8 Cr4'
_cell_volume   203.98697532
_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
  Al  Al1  1  0.00000000  0.34264300  0.65735700  1.0
  Al  Al2  1  0.00000000  0.65735700  0.34264300  1.0
  Al  Al3  1  0.65735700  0.34264300  0.34264300  1.0
  Al  Al4  1  0.34264300  0.65735700  0.65735700  1.0
  Al  Al5  1  0.50000000  0.77611100  0.22388900  1.0
  Al  Al6  1  0.50000000  0.22388900  0.77611100  1.0
  Al  Al7  1  0.72388900  0.77611100  0.77611100  1.0
  Al  Al8  1  0.27611100  0.22388900  0.22388900  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr10  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr11  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr12  1  0.00000000  0.50000000  0.00000000  1.0