# generated using pymatgen
data_Ca3NdV4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36516353
_cell_length_b   7.57141936
_cell_length_c   5.43630826
_cell_angle_alpha   89.90052308
_cell_angle_beta   90.79659749
_cell_angle_gamma   89.71874313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3NdV4O12
_chemical_formula_sum   'Ca3 Nd1 V4 O12'
_cell_volume   220.80882375
_cell_formula_units_Z   1
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  0.48862117  0.74950782  0.45992419  1.0
  Ca  Ca1  1  0.51090974  0.25029409  0.54052211  1.0
  Ca  Ca2  1  0.99415109  0.25010727  0.03777438  1.0
  Nd  Nd3  1  0.00613685  0.75026812  0.96002987  1.0
  V  V4  1  0.50136093  0.49655953  0.00175649  1.0
  V  V5  1  0.99860206  0.49462990  0.49856997  1.0
  V  V6  1  0.99824092  0.00291656  0.49749564  1.0
  V  V7  1  0.50059901  0.00532314  0.00085638  1.0
  O  O8  1  0.92819436  0.74527887  0.50903693  1.0
  O  O9  1  0.56724802  0.75478035  0.01778942  1.0
  O  O10  1  0.07116635  0.25466426  0.48827692  1.0
  O  O11  1  0.43109143  0.24536484  0.98174605  1.0
  O  O12  1  0.78977575  0.46445802  0.78851639  1.0
  O  O13  1  0.71948323  0.03811792  0.29045033  1.0
  O  O14  1  0.28904268  0.54090123  0.72034110  1.0
  O  O15  1  0.21180397  0.96429078  0.21178376  1.0
  O  O16  1  0.21202464  0.53605060  0.21280829  1.0
  O  O17  1  0.27995482  0.95876311  0.71051461  1.0
  O  O18  1  0.70929749  0.46245049  0.28055771  1.0
  O  O19  1  0.79229548  0.03527910  0.79125446  1.0