# generated using pymatgen
data_KVP2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53624858
_cell_length_b   6.53624858
_cell_length_c   6.62362285
_cell_angle_alpha   84.66665163
_cell_angle_beta   84.66665163
_cell_angle_gamma   96.99982094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KVP2S7
_chemical_formula_sum   'K1 V1 P2 S7'
_cell_volume   278.09173729
_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
  K  K0  1  0.11230400  0.88769600  0.50000000  1.0
  V  V1  1  0.49776200  0.50223800  0.00000000  1.0
  P  P2  1  0.05202400  0.34875200  0.91902400  1.0
  P  P3  1  0.65124800  0.94797600  0.08097600  1.0
  S  S4  1  0.98179600  0.01820400  0.00000000  1.0
  S  S5  1  0.53724500  0.18111900  0.21728200  1.0
  S  S6  1  0.31216700  0.36819200  0.72215700  1.0
  S  S7  1  0.63180800  0.68783300  0.27784300  1.0
  S  S8  1  0.15205500  0.47368900  0.17025500  1.0
  S  S9  1  0.52631100  0.84794500  0.82974500  1.0
  S  S10  1  0.81888100  0.46275500  0.78271800  1.0