# generated using pymatgen
data_CaLaCrFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52926900
_cell_length_b   5.50652593
_cell_length_c   7.71058333
_cell_angle_alpha   89.74754638
_cell_angle_beta   90.00043231
_cell_angle_gamma   89.99929438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaCrFeO6
_chemical_formula_sum   'Ca2 La2 Cr2 Fe2 O12'
_cell_volume   234.76233842
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.53750100  0.51139900  0.25040600  1.0
  Ca  Ca1  1  0.96250200  0.01139300  0.75039800  1.0
  La  La2  1  0.02842900  0.99135500  0.24851900  1.0
  La  La3  1  0.47157000  0.49135400  0.74852300  1.0
  Cr  Cr4  1  0.50049200  0.99977500  0.49894600  1.0
  Cr  Cr5  1  0.99951300  0.49978200  0.99893700  1.0
  Fe  Fe6  1  0.49971500  0.99943500  0.00009700  1.0
  Fe  Fe7  1  0.00028600  0.49944000  0.50009500  1.0
  O  O8  1  0.01356700  0.58075100  0.75688900  1.0
  O  O9  1  0.21621800  0.21651700  0.95577400  1.0
  O  O10  1  0.22396100  0.20813200  0.54243500  1.0
  O  O11  1  0.27603400  0.70814000  0.04243700  1.0
  O  O12  1  0.28378700  0.71652300  0.45577600  1.0
  O  O13  1  0.48642900  0.08074300  0.25689200  1.0
  O  O14  1  0.51710500  0.92705900  0.74386400  1.0
  O  O15  1  0.72050700  0.27905200  0.54169400  1.0
  O  O16  1  0.72726400  0.28651500  0.96137600  1.0
  O  O17  1  0.77273700  0.78652200  0.46137500  1.0
  O  O18  1  0.77948900  0.77905500  0.04169500  1.0
  O  O19  1  0.98289500  0.42705800  0.24387100  1.0