# generated using pymatgen
data_CaLaV2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46384311
_cell_length_b   7.70115141
_cell_length_c   5.42983966
_cell_angle_alpha   90.13055138
_cell_angle_beta   89.75477234
_cell_angle_gamma   89.77547673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaV2O6
_chemical_formula_sum   'Ca2 La2 V4 O12'
_cell_volume   228.47170922
_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  0.96120965  0.75052820  0.00833402  1.0
  Ca  Ca1  1  0.53779132  0.24961543  0.50683008  1.0
  La  La2  1  0.47473211  0.74954173  0.49706297  1.0
  La  La3  1  0.02682576  0.25064563  0.99451586  1.0
  V  V4  1  0.49947597  0.49923584  0.00019974  1.0
  V  V5  1  0.49971768  0.00114086  0.00033688  1.0
  V  V6  1  0.00073536  0.50062623  0.49988186  1.0
  V  V7  1  0.00073297  0.99936206  0.49966861  1.0
  O  O8  1  0.49062340  0.24933615  0.07218780  1.0
  O  O9  1  0.01320650  0.74768261  0.57275697  1.0
  O  O10  1  0.98219148  0.25105196  0.43540934  1.0
  O  O11  1  0.51428352  0.75204658  0.93642877  1.0
  O  O12  1  0.20766131  0.96424094  0.22151740  1.0
  O  O13  1  0.28744016  0.03872623  0.71461700  1.0
  O  O14  1  0.72112251  0.53479388  0.28094446  1.0
  O  O15  1  0.77406593  0.46791883  0.78617809  1.0
  O  O16  1  0.78768773  0.03144172  0.77433488  1.0
  O  O17  1  0.71638643  0.96528508  0.28183663  1.0
  O  O18  1  0.28371229  0.45969506  0.71146893  1.0
  O  O19  1  0.22039590  0.53708599  0.20548870  1.0