# generated using pymatgen
data_VAg(PSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43986672
_cell_length_b   6.43986672
_cell_length_c   7.67488415
_cell_angle_alpha   82.47220810
_cell_angle_beta   82.47220810
_cell_angle_gamma   120.58268498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VAg(PSe3)2
_chemical_formula_sum   'V1 Ag1 P2 Se6'
_cell_volume   264.26885818
_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
  V  V0  1  0.67870200  0.32129800  0.00000000  1.0
  Ag  Ag1  1  0.32861300  0.67138700  0.00000000  1.0
  P  P2  1  0.95958800  0.95241600  0.14973200  1.0
  P  P3  1  0.04758400  0.04041200  0.85026800  1.0
  Se  Se4  1  0.03202100  0.37745400  0.76406100  1.0
  Se  Se5  1  0.62254600  0.96797900  0.23593900  1.0
  Se  Se6  1  0.88316100  0.56830500  0.23230800  1.0
  Se  Se7  1  0.43169500  0.11683900  0.76769200  1.0
  Se  Se8  1  0.75889500  0.70940400  0.77295800  1.0
  Se  Se9  1  0.29059600  0.24110500  0.22704200  1.0