# generated using pymatgen
data_Cs2Zn3CrAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12576928
_cell_length_b   8.12577040
_cell_length_c   5.85569488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.70085000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Zn3CrAs4
_chemical_formula_sum   'Cs2 Zn3 Cr1 As4'
_cell_volume   260.20972951
_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  0.25749500  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.74250500  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.66784031  0.85592014  0.76213827  1.0
  As  As7  1  0.14407986  0.33215969  0.23786173  1.0
  As  As8  1  0.85592014  0.66784031  0.23786173  1.0
  As  As9  1  0.33215969  0.14407986  0.76213827  1.0