# generated using pymatgen
data_EuCr2(FeSb6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12717725
_cell_length_b   8.12717747
_cell_length_c   8.05638585
_cell_angle_alpha   109.27249180
_cell_angle_beta   109.22796502
_cell_angle_gamma   110.26453042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCr2(FeSb6)2
_chemical_formula_sum   'Eu1 Cr2 Fe2 Sb12'
_cell_volume   407.81792156
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.35129812  0.18314756  0.85517965  1.0
  Sb  Sb6  1  0.15052405  0.34927805  0.49980210  1.0
  Sb  Sb7  1  0.64870188  0.81685244  0.14482035  1.0
  Sb  Sb8  1  0.32796792  0.49611947  0.14482035  1.0
  Sb  Sb9  1  0.67203208  0.50388053  0.85517965  1.0
  Sb  Sb10  1  0.50197713  0.85448828  0.67093906  1.0
  Sb  Sb11  1  0.84947595  0.65072195  0.50019790  1.0
  Sb  Sb12  1  0.83856182  0.33140827  0.16997108  1.0
  Sb  Sb13  1  0.18354921  0.83103806  0.32906094  1.0
  Sb  Sb14  1  0.49802287  0.14551172  0.32906094  1.0
  Sb  Sb15  1  0.81645079  0.16896194  0.67093906  1.0
  Sb  Sb16  1  0.16143818  0.66859173  0.83002892  1.0