# generated using pymatgen
data_SrNdVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89279380
_cell_length_b   6.89279380
_cell_length_c   6.89279380
_cell_angle_alpha   147.04227342
_cell_angle_beta   147.04227342
_cell_angle_gamma   47.30119358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNdVO4
_chemical_formula_sum   'Sr1 Nd1 V1 O4'
_cell_volume   96.54874778
_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
  Sr  Sr0  1  0.64614800  0.64614800  0.00000000  1.0
  Nd  Nd1  1  0.35794600  0.35794600  0.00000000  1.0
  V  V2  1  0.00278100  0.00278100  0.00000000  1.0
  O  O3  1  0.99152300  0.49152300  0.50000000  1.0
  O  O4  1  0.49152300  0.99152300  0.50000000  1.0
  O  O5  1  0.83434500  0.83434500  0.00000000  1.0
  O  O6  1  0.17573400  0.17573400  0.00000000  1.0