# generated using pymatgen
data_K3V(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93456119
_cell_length_b   8.93456139
_cell_length_c   8.93456088
_cell_angle_alpha   108.92259630
_cell_angle_beta   108.92259571
_cell_angle_gamma   108.92261437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3V(SO4)3
_chemical_formula_sum   'K6 V2 S6 O24'
_cell_volume   559.90644098
_cell_formula_units_Z   2
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  0.63744654  0.15796880  0.78439284  1.0
  K  K1  1  0.78439284  0.63744654  0.15796880  1.0
  K  K2  1  0.15796880  0.78439284  0.63744654  1.0
  K  K3  1  0.36255346  0.84203120  0.21560716  1.0
  K  K4  1  0.21560716  0.36255346  0.84203120  1.0
  K  K5  1  0.84203120  0.21560716  0.36255346  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  V  V7  1  0.50000000  0.50000000  0.50000000  1.0
  S  S8  1  0.89573500  0.56954033  0.76612055  1.0
  S  S9  1  0.76612055  0.89573500  0.56954033  1.0
  S  S10  1  0.56954033  0.76612055  0.89573500  1.0
  S  S11  1  0.10426500  0.43045967  0.23387945  1.0
  S  S12  1  0.23387945  0.10426500  0.43045967  1.0
  S  S13  1  0.43045967  0.23387945  0.10426500  1.0
  O  O14  1  0.74720313  0.52560195  0.59344004  1.0
  O  O15  1  0.59344004  0.74720313  0.52560195  1.0
  O  O16  1  0.52560195  0.59344004  0.74720313  1.0
  O  O17  1  0.25279687  0.47439805  0.40655996  1.0
  O  O18  1  0.40655996  0.25279687  0.47439805  1.0
  O  O19  1  0.47439805  0.40655996  0.25279687  1.0
  O  O20  1  0.82694514  0.49925072  0.86826870  1.0
  O  O21  1  0.86826870  0.82694514  0.49925072  1.0
  O  O22  1  0.49925072  0.86826870  0.82694514  1.0
  O  O23  1  0.17305486  0.50074928  0.13173130  1.0
  O  O24  1  0.13173130  0.17305486  0.50074928  1.0
  O  O25  1  0.50074928  0.13173130  0.17305486  1.0
  O  O26  1  0.01079060  0.50133035  0.71846291  1.0
  O  O27  1  0.71846291  0.01079060  0.50133035  1.0
  O  O28  1  0.50133035  0.71846291  0.01079060  1.0
  O  O29  1  0.98920940  0.49866965  0.28153709  1.0
  O  O30  1  0.28153709  0.98920940  0.49866965  1.0
  O  O31  1  0.49866965  0.28153709  0.98920940  1.0
  O  O32  1  0.00674646  0.77153104  0.87213560  1.0
  O  O33  1  0.87213560  0.00674646  0.77153104  1.0
  O  O34  1  0.77153104  0.87213560  0.00674646  1.0
  O  O35  1  0.99325354  0.22846896  0.12786440  1.0
  O  O36  1  0.12786440  0.99325354  0.22846896  1.0
  O  O37  1  0.22846896  0.12786440  0.99325354  1.0