# generated using pymatgen
data_VAs2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13760600
_cell_length_b   7.14858200
_cell_length_c   9.45436861
_cell_angle_alpha   73.48783742
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VAs2O7
_chemical_formula_sum   'V4 As8 O28'
_cell_volume   592.09924545
_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
  V  V0  1  0.92728800  0.19634900  0.70791500  1.0
  V  V1  1  0.42728800  0.80365100  0.79208500  1.0
  V  V2  1  0.07271200  0.80365100  0.29208500  1.0
  V  V3  1  0.57271200  0.19634900  0.20791500  1.0
  As  As4  1  0.75020600  0.58441000  0.76075400  1.0
  As  As5  1  0.25020600  0.41559000  0.73924600  1.0
  As  As6  1  0.24979400  0.41559000  0.23924600  1.0
  As  As7  1  0.74979400  0.58441000  0.26075400  1.0
  As  As8  1  0.70440600  0.97284800  0.96018000  1.0
  As  As9  1  0.20440600  0.02715200  0.53982000  1.0
  As  As10  1  0.29559400  0.02715200  0.03982000  1.0
  As  As11  1  0.79559400  0.97284800  0.46018000  1.0
  O  O12  1  0.67110800  0.15399900  0.04610500  1.0
  O  O13  1  0.17110800  0.84600100  0.45389500  1.0
  O  O14  1  0.32889200  0.84600100  0.95389500  1.0
  O  O15  1  0.82889200  0.15399900  0.54610500  1.0
  O  O16  1  0.55952900  0.63147600  0.75355000  1.0
  O  O17  1  0.05952900  0.36852400  0.74645000  1.0
  O  O18  1  0.44047100  0.36852400  0.24645000  1.0
  O  O19  1  0.94047100  0.63147600  0.25355000  1.0
  O  O20  1  0.83190000  0.61947700  0.90580500  1.0
  O  O21  1  0.33190000  0.38052300  0.59419500  1.0
  O  O22  1  0.16810000  0.38052300  0.09419500  1.0
  O  O23  1  0.66810000  0.61947700  0.40580500  1.0
  O  O24  1  0.82781400  0.75520000  0.59738600  1.0
  O  O25  1  0.32781400  0.24480000  0.90261400  1.0
  O  O26  1  0.17218600  0.24480000  0.40261400  1.0
  O  O27  1  0.67218600  0.75520000  0.09738600  1.0
  O  O28  1  0.91542300  0.97936800  0.32089300  1.0
  O  O29  1  0.41542300  0.02063200  0.17910700  1.0
  O  O30  1  0.08457700  0.02063200  0.67910700  1.0
  O  O31  1  0.58457700  0.97936800  0.82089300  1.0
  O  O32  1  0.73559100  0.36198800  0.22843700  1.0
  O  O33  1  0.23559100  0.63801200  0.27156300  1.0
  O  O34  1  0.26440900  0.63801200  0.77156300  1.0
  O  O35  1  0.76440900  0.36198800  0.72843700  1.0
  O  O36  1  0.62083100  0.00982000  0.38777400  1.0
  O  O37  1  0.12083100  0.99018000  0.11222600  1.0
  O  O38  1  0.37916900  0.99018000  0.61222600  1.0
  O  O39  1  0.87916900  0.00982000  0.88777400  1.0