# generated using pymatgen
data_SrLaVFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52289458
_cell_length_b   12.52289458
_cell_length_c   12.52289458
_cell_angle_alpha   154.45075869
_cell_angle_beta   154.45075869
_cell_angle_gamma   36.44476459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaVFeO6
_chemical_formula_sum   'Sr3 La3 V3 Fe3 O18'
_cell_volume   364.81408645
_cell_formula_units_Z   3
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
  Sr  Sr0  1  0.75000000  0.25000000  0.50000000  1.0
  Sr  Sr1  1  0.41669200  0.91669200  0.50000000  1.0
  Sr  Sr2  1  0.08330800  0.58330800  0.50000000  1.0
  La  La3  1  0.91685400  0.41685400  0.50000000  1.0
  La  La4  1  0.58314600  0.08314600  0.50000000  1.0
  La  La5  1  0.25000000  0.75000000  0.50000000  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  V  V7  1  0.83294300  0.83294300  0.00000000  1.0
  V  V8  1  0.16705700  0.16705700  0.00000000  1.0
  Fe  Fe9  1  0.66655800  0.66655800  0.00000000  1.0
  Fe  Fe10  1  0.33344200  0.33344200  0.00000000  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.41114200  0.92071000  0.99759900  1.0
  O  O13  1  0.41114200  0.41354400  0.49043200  1.0
  O  O14  1  0.07929000  0.58885800  0.00240100  1.0
  O  O15  1  0.91662200  0.91662200  0.00000000  1.0
  O  O16  1  0.75071800  0.75071800  0.00000000  1.0
  O  O17  1  0.07929000  0.07688800  0.49043200  1.0
  O  O18  1  0.24514700  0.24514700  0.49029400  1.0
  O  O19  1  0.75485300  0.24514700  0.00000000  1.0
  O  O20  1  0.58340900  0.58340900  0.00000000  1.0
  O  O21  1  0.41659100  0.41659100  0.00000000  1.0
  O  O22  1  0.24514700  0.75485300  0.00000000  1.0
  O  O23  1  0.75485300  0.75485300  0.50970600  1.0
  O  O24  1  0.92311200  0.92071000  0.50956800  1.0
  O  O25  1  0.08337800  0.08337800  0.00000000  1.0
  O  O26  1  0.24928200  0.24928200  0.00000000  1.0
  O  O27  1  0.92311200  0.41354400  0.00240100  1.0
  O  O28  1  0.58645600  0.58885800  0.50956800  1.0
  O  O29  1  0.58645600  0.07688800  0.99759900  1.0