# generated using pymatgen
data_Rb2VZn3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81881948
_cell_length_b   7.81881908
_cell_length_c   5.82490384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.28679176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2VZn3As4
_chemical_formula_sum   'Rb2 V1 Zn3 As4'
_cell_volume   246.08207978
_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  0.50000000  0.00000000  0.25629240  1.0
  Rb  Rb1  1  0.00000000  0.50000000  0.74370760  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  As  As6  1  0.66151271  0.86010993  0.76123328  1.0
  As  As7  1  0.13989007  0.33848729  0.23876672  1.0
  As  As8  1  0.86010993  0.66151271  0.23876672  1.0
  As  As9  1  0.33848729  0.13989007  0.76123328  1.0