# generated using pymatgen
data_Rb2Cu3As4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67923784
_cell_length_b   7.68766001
_cell_length_c   5.67435193
_cell_angle_alpha   68.35513925
_cell_angle_beta   89.99905142
_cell_angle_gamma   90.00192062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Cu3As4W
_chemical_formula_sum   'Rb2 Cu3 As4 W1'
_cell_volume   230.27366115
_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  0.99056810  0.00000593  0.99996941  1.0
  Rb  Rb1  1  0.50955265  0.99999633  0.49997375  1.0
  Cu  Cu2  1  0.25034326  0.50003604  0.99998682  1.0
  Cu  Cu3  1  0.74969455  0.50001534  0.00003421  1.0
  Cu  Cu4  1  0.74996855  0.49997922  0.49995856  1.0
  As  As5  1  0.49292052  0.69787952  0.15780385  1.0
  As  As6  1  0.00691880  0.69759387  0.64503729  1.0
  As  As7  1  0.00698932  0.30237775  0.35497266  1.0
  As  As8  1  0.49307033  0.30212220  0.84225944  1.0
  W  W9  1  0.24997492  0.49999379  0.50000300  1.0