# generated using pymatgen
data_Rb(Cu2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28948407
_cell_length_b   9.28948416
_cell_length_c   9.28948356
_cell_angle_alpha   25.43229211
_cell_angle_beta   25.43229423
_cell_angle_gamma   25.43228645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(Cu2As)2
_chemical_formula_sum   'Rb1 Cu4 As2'
_cell_volume   130.13267886
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.14620711  0.14620711  0.14620711  1.0
  Cu  Cu2  1  0.85379289  0.85379289  0.85379289  1.0
  Cu  Cu3  1  0.44803183  0.44803183  0.44803183  1.0
  Cu  Cu4  1  0.55196817  0.55196817  0.55196817  1.0
  As  As5  1  0.23805904  0.23805904  0.23805904  1.0
  As  As6  1  0.76194096  0.76194096  0.76194096  1.0