# generated using pymatgen
data_Rb2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85482512
_cell_length_b   6.85482493
_cell_length_c   8.91420893
_cell_angle_alpha   110.12810619
_cell_angle_beta   110.12810834
_cell_angle_gamma   96.02674584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2As3
_chemical_formula_sum   'Rb4 As6'
_cell_volume   357.21048476
_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
  Rb  Rb0  1  0.75000000  0.25000000  0.50000000  1.0
  Rb  Rb1  1  0.25000000  0.75000000  0.50000000  1.0
  Rb  Rb2  1  0.26345225  0.73654775  0.00000000  1.0
  Rb  Rb3  1  0.73654775  0.26345225  -0.00000000  1.0
  As  As4  1  0.69594592  0.69594592  0.84347860  1.0
  As  As5  1  0.85246532  0.85246532  0.15652140  1.0
  As  As6  1  0.30405408  0.30405408  0.15652140  1.0
  As  As7  1  0.14753468  0.14753468  0.84347860  1.0
  As  As8  1  0.84286661  0.84286661  0.68573523  1.0
  As  As9  1  0.15713339  0.15713339  0.31426477  1.0