# generated using pymatgen
data_Cu2AsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97326300
_cell_length_b   4.75992700
_cell_length_c   8.37268500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2AsO6
_chemical_formula_sum   'Cu2 As1 O6'
_cell_volume   118.49454864
_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
  Cu  Cu0  1  0.00000000  0.96711800  0.56491400  1.0
  Cu  Cu1  1  0.00000000  0.96711800  0.93508600  1.0
  As  As2  1  0.50000000  0.57409600  0.25000000  1.0
  O  O3  1  0.00000000  0.34919300  0.25000000  1.0
  O  O4  1  0.00000000  0.75107800  0.75000000  1.0
  O  O5  1  0.50000000  0.76824800  0.41964100  1.0
  O  O6  1  0.50000000  0.19960100  0.60877300  1.0
  O  O7  1  0.50000000  0.76824800  0.08035900  1.0
  O  O8  1  0.50000000  0.19960100  0.89122700  1.0