# generated using pymatgen
data_CsZn2BiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10257443
_cell_length_b   9.10257451
_cell_length_c   9.10257388
_cell_angle_alpha   154.03266361
_cell_angle_beta   154.03266525
_cell_angle_gamma   37.05213251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZn2BiAs
_chemical_formula_sum   'Cs1 Zn2 Bi1 As1'
_cell_volume   144.39296664
_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  0.02279025  0.02279025  1.00000000  1.0
  Zn  Zn1  1  0.73623079  0.23623079  0.50000000  1.0
  Zn  Zn2  1  0.23623079  0.73623079  0.50000000  1.0
  Bi  Bi3  1  0.35225858  0.35225858  0.00000000  1.0
  As  As4  1  0.65249059  0.65249059  1.00000000  1.0