# generated using pymatgen
data_Al2CrFeCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97301510
_cell_length_b   6.97301510
_cell_length_c   6.97301552
_cell_angle_alpha   33.60035977
_cell_angle_beta   33.60035977
_cell_angle_gamma   33.60035903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2CrFeCo4
_chemical_formula_sum   'Al2 Cr1 Fe1 Co4'
_cell_volume   92.49298329
_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
  Al  Al0  1  0.25044300  0.25044300  0.25044300  1.0
  Al  Al1  1  0.74955700  0.74955700  0.74955700  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.62485900  0.62485900  0.62485900  1.0
  Co  Co5  1  0.12538500  0.12538500  0.12538500  1.0
  Co  Co6  1  0.87461500  0.87461500  0.87461500  1.0
  Co  Co7  1  0.37514100  0.37514100  0.37514100  1.0