# generated using pymatgen
data_Sr3NdV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87697922
_cell_length_b   6.87697823
_cell_length_c   5.39846129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.82590135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3NdV2O8
_chemical_formula_sum   'Sr3 Nd1 V2 O8'
_cell_volume   184.19165159
_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  0.64692892  0.35307108  0.00000000  1.0
  Sr  Sr1  1  0.35526324  0.64473676  0.00000000  1.0
  Sr  Sr2  1  0.85350667  0.14649333  0.50000000  1.0
  Nd  Nd3  1  0.14199616  0.85800384  0.50000000  1.0
  V  V4  1  0.50046752  0.49953248  0.50000000  1.0
  V  V5  1  0.99805924  0.00194076  0.00000000  1.0
  O  O6  1  0.84144900  0.15855100  0.00000000  1.0
  O  O7  1  0.32648883  0.67351117  0.50000000  1.0
  O  O8  1  0.66152840  0.33847160  0.50000000  1.0
  O  O9  1  0.16228044  0.83771956  0.00000000  1.0
  O  O10  1  0.75686243  0.75084565  0.74637570  1.0
  O  O11  1  0.24915435  0.24313757  0.25362430  1.0
  O  O12  1  0.24915435  0.24313757  0.74637570  1.0
  O  O13  1  0.75686243  0.75084565  0.25362430  1.0