# generated using pymatgen
data_CeAgAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77155900
_cell_length_b   5.78952700
_cell_length_c   20.53046000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAgAs2
_chemical_formula_sum   'Ce8 Ag8 As16'
_cell_volume   686.01704020
_cell_formula_units_Z   8
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
  Ce  Ce0  1  0.75000000  0.48751800  0.88578500  1.0
  Ce  Ce1  1  0.75000000  0.51248200  0.38578500  1.0
  Ce  Ce2  1  0.75000000  0.98900400  0.61022600  1.0
  Ce  Ce3  1  0.75000000  0.01099600  0.11022600  1.0
  Ce  Ce4  1  0.25000000  0.98900400  0.88977400  1.0
  Ce  Ce5  1  0.25000000  0.51248200  0.11421500  1.0
  Ce  Ce6  1  0.25000000  0.01099600  0.38977400  1.0
  Ce  Ce7  1  0.25000000  0.48751800  0.61421500  1.0
  Ag  Ag8  1  0.50000000  0.73740600  0.75000000  1.0
  Ag  Ag9  1  0.00000000  0.26259400  0.25000000  1.0
  Ag  Ag10  1  0.50000000  0.23526700  0.75000000  1.0
  Ag  Ag11  1  0.50000000  0.26259400  0.25000000  1.0
  Ag  Ag12  1  0.00000000  0.73740600  0.75000000  1.0
  Ag  Ag13  1  0.00000000  0.76473300  0.25000000  1.0
  Ag  Ag14  1  0.00000000  0.23526700  0.75000000  1.0
  Ag  Ag15  1  0.50000000  0.76473300  0.25000000  1.0
  As  As16  1  0.25000000  0.98746100  0.65750900  1.0
  As  As17  1  0.75000000  0.01253900  0.34249100  1.0
  As  As18  1  0.75000000  0.51187600  0.15809200  1.0
  As  As19  1  0.99138100  0.73128200  0.99970200  1.0
  As  As20  1  0.00861900  0.73128200  0.50029800  1.0
  As  As21  1  0.25000000  0.51187600  0.34190800  1.0
  As  As22  1  0.99138100  0.26871800  0.49970200  1.0
  As  As23  1  0.50861900  0.73128200  0.99970200  1.0
  As  As24  1  0.50861900  0.26871800  0.49970200  1.0
  As  As25  1  0.49138100  0.73128200  0.50029800  1.0
  As  As26  1  0.00861900  0.26871800  0.00029800  1.0
  As  As27  1  0.25000000  0.01253900  0.15750900  1.0
  As  As28  1  0.25000000  0.48812400  0.84190800  1.0
  As  As29  1  0.75000000  0.48812400  0.65809200  1.0
  As  As30  1  0.75000000  0.98746100  0.84249100  1.0
  As  As31  1  0.49138100  0.26871800  0.00029800  1.0