# generated using pymatgen
data_Cs2VZn3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13014501
_cell_length_b   8.13014416
_cell_length_c   5.86371857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.67857697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2VZn3As4
_chemical_formula_sum   'Cs2 V1 Zn3 As4'
_cell_volume   260.95834279
_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
  Cs  Cs0  1  0.50000000  0.00000000  0.25712342  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.74287658  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  0.66667727  0.85470368  0.76124510  1.0
  As  As7  1  0.14529632  0.33332273  0.23875490  1.0
  As  As8  1  0.85470368  0.66667727  0.23875490  1.0
  As  As9  1  0.33332273  0.14529632  0.76124510  1.0