# generated using pymatgen
data_CeAgAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05608574
_cell_length_b   4.05608574
_cell_length_c   21.04790225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98463708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAgAs2
_chemical_formula_sum   'Ce4 Ag4 As8'
_cell_volume   346.27652918
_cell_formula_units_Z   4
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  0.25421774  0.25421774  0.38769058  1.0
  Ce  Ce1  1  0.74578226  0.74578226  0.61230942  1.0
  Ce  Ce2  1  0.75421774  0.75421774  0.11230942  1.0
  Ce  Ce3  1  0.24578226  0.24578226  0.88769058  1.0
  Ag  Ag4  1  0.24328537  0.74328537  0.75000000  1.0
  Ag  Ag5  1  0.25671463  0.75671463  0.25000000  1.0
  Ag  Ag6  1  0.75671463  0.25671463  0.25000000  1.0
  Ag  Ag7  1  0.74328537  0.24328537  0.75000000  1.0
  As  As8  1  0.74549246  0.74549246  0.83968426  1.0
  As  As9  1  0.25450754  0.25450754  0.16031574  1.0
  As  As10  1  0.24549246  0.24549246  0.66031574  1.0
  As  As11  1  0.75450754  0.75450754  0.33968426  1.0
  As  As12  1  0.25425866  0.74574134  -0.00000000  1.0
  As  As13  1  0.24574134  0.75425866  0.50000000  1.0
  As  As14  1  0.74574134  0.25425866  -0.00000000  1.0
  As  As15  1  0.75425866  0.24574134  0.50000000  1.0