# generated using pymatgen
data_CaLaFeCuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52497988
_cell_length_b   7.61517951
_cell_length_c   5.53136301
_cell_angle_alpha   89.99462032
_cell_angle_beta   89.99803734
_cell_angle_gamma   89.38965469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaFeCuO6
_chemical_formula_sum   'Ca2 La2 Fe2 Cu2 O12'
_cell_volume   232.71177750
_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  0.50878000  0.25054300  0.54329200  1.0
  Ca  Ca1  1  0.00882100  0.75045000  0.95668300  1.0
  La  La2  1  0.99398200  0.24942700  0.03072300  1.0
  La  La3  1  0.49410100  0.74950900  0.46920300  1.0
  Fe  Fe4  1  0.49931100  0.50046400  0.99985200  1.0
  Fe  Fe5  1  0.99927800  0.00045800  0.50011300  1.0
  Cu  Cu6  1  0.50029400  0.99961100  0.00087600  1.0
  Cu  Cu7  1  0.00039700  0.49963600  0.49907700  1.0
  O  O8  1  0.58228800  0.75531400  0.01672700  1.0
  O  O9  1  0.08213400  0.25541100  0.48322500  1.0
  O  O10  1  0.20963600  0.95829000  0.21788900  1.0
  O  O11  1  0.70964100  0.45829300  0.28220800  1.0
  O  O12  1  0.21699900  0.54229800  0.21159800  1.0
  O  O13  1  0.71697000  0.04227600  0.28833700  1.0
  O  O14  1  0.92792700  0.74452400  0.52090600  1.0
  O  O15  1  0.42782400  0.24452400  0.97919800  1.0
  O  O16  1  0.28435600  0.53657200  0.72299900  1.0
  O  O17  1  0.78429500  0.03658800  0.77703200  1.0
  O  O18  1  0.27642900  0.96287800  0.71758500  1.0
  O  O19  1  0.77653000  0.46293900  0.78247500  1.0