# generated using pymatgen
data_SmV2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83832181
_cell_length_b   7.83832181
_cell_length_c   7.83832181
_cell_angle_alpha   109.95749529
_cell_angle_beta   109.95749529
_cell_angle_gamma   108.50298839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmV2O2
_chemical_formula_sum   'Sm4 V8 O8'
_cell_volume   370.64192507
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.87500000  0.12500000  0.75000000  1.0
  Sm  Sm1  1  0.37500000  0.12500000  0.25000000  1.0
  Sm  Sm2  1  0.87500000  0.62500000  0.75000000  1.0
  Sm  Sm3  1  0.87500000  0.12500000  0.25000000  1.0
  V  V4  1  0.82668600  0.49904200  0.32764400  1.0
  V  V5  1  0.17139800  0.49904200  0.67235600  1.0
  V  V6  1  0.24904200  0.42139800  0.17235600  1.0
  V  V7  1  0.57860200  0.75095800  0.82764400  1.0
  V  V8  1  0.92331400  0.75095800  0.17235600  1.0
  V  V9  1  0.24904200  0.07668600  0.82764400  1.0
  V  V10  1  0.50095800  0.82860200  0.32764400  1.0
  V  V11  1  0.50095800  0.17331400  0.67235600  1.0
  O  O12  1  0.50660100  0.35140400  0.15519700  1.0
  O  O13  1  0.19620700  0.35140400  0.84480300  1.0
  O  O14  1  0.10140400  0.44620700  0.34480300  1.0
  O  O15  1  0.55379300  0.89859600  0.65519700  1.0
  O  O16  1  0.24339900  0.89859600  0.34480300  1.0
  O  O17  1  0.10140400  0.75660100  0.65519700  1.0
  O  O18  1  0.64859600  0.80379300  0.15519700  1.0
  O  O19  1  0.64859600  0.49339900  0.84480300  1.0