# generated using pymatgen
data_Ni(AsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77612626
_cell_length_b   4.77612589
_cell_length_c   4.42010369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(AsO3)2
_chemical_formula_sum   'Ni1 As2 O6'
_cell_volume   87.32016148
_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
  Ni  Ni0  1  -0.00000000  -0.00000000  0.00000000  1.0
  As  As1  1  0.33333300  0.66666700  0.50000000  1.0
  As  As2  1  0.66666700  0.33333300  0.50000000  1.0
  O  O3  1  0.36122723  0.36122723  0.72796343  1.0
  O  O4  1  0.63877277  -0.00000000  0.72796343  1.0
  O  O5  1  -0.00000000  0.63877277  0.72796343  1.0
  O  O6  1  0.36122723  0.00000000  0.27203657  1.0
  O  O7  1  0.00000000  0.36122723  0.27203657  1.0
  O  O8  1  0.63877277  0.63877277  0.27203657  1.0