# generated using pymatgen
data_CaLaVFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52595428
_cell_length_b   7.70377337
_cell_length_c   5.59398200
_cell_angle_alpha   90.00004303
_cell_angle_beta   90.00025761
_cell_angle_gamma   89.80854032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaVFeO6
_chemical_formula_sum   'Ca2 La2 V2 Fe2 O12'
_cell_volume   238.13839686
_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  0.51319800  0.25035400  0.54037200  1.0
  Ca  Ca1  1  0.01321100  0.75034800  0.95962300  1.0
  La  La2  1  0.98882800  0.24904300  0.03120800  1.0
  La  La3  1  0.48882300  0.74903300  0.46880300  1.0
  V  V4  1  0.99981200  0.49875000  0.50054300  1.0
  V  V5  1  0.49981400  0.99875500  0.99946000  1.0
  Fe  Fe6  1  0.99897800  0.00036000  0.50000300  1.0
  Fe  Fe7  1  0.49898200  0.50036000  0.99999000  1.0
  O  O8  1  0.58304800  0.75999500  0.01463200  1.0
  O  O9  1  0.08304800  0.25999700  0.48537100  1.0
  O  O10  1  0.21575800  0.95666000  0.21139700  1.0
  O  O11  1  0.71575200  0.45665700  0.28860800  1.0
  O  O12  1  0.21182400  0.54518300  0.21641400  1.0
  O  O13  1  0.71182800  0.04518100  0.28358400  1.0
  O  O14  1  0.92493500  0.74051300  0.51892900  1.0
  O  O15  1  0.42493900  0.24051400  0.98106700  1.0
  O  O16  1  0.28045200  0.54138400  0.71674000  1.0
  O  O17  1  0.78045400  0.04138300  0.78326000  1.0
  O  O18  1  0.28316000  0.95776400  0.71947800  1.0
  O  O19  1  0.78316100  0.45776200  0.78051800  1.0