# generated using pymatgen
data_CsCrAs2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14912318
_cell_length_b   8.14912209
_cell_length_c   8.14912235
_cell_angle_alpha   151.10434358
_cell_angle_beta   151.10432945
_cell_angle_gamma   41.32273183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCrAs2Pd
_chemical_formula_sum   'Cs1 Cr1 As2 Pd1'
_cell_volume   126.08296036
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.25000000  0.75000000  0.50000000  1.0
  As  As2  1  0.34251819  0.34251819  0.00000000  1.0
  As  As3  1  0.65748181  0.65748181  1.00000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0