# generated using pymatgen
data_CeAgAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06892646
_cell_length_b   4.06892646
_cell_length_c   10.41123116
_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   'Ce2 Ag2 As4'
_cell_volume   172.37003529
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.77613366  1.0
  Ce  Ce1  1  -0.00000000  0.50000000  0.22386634  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  -0.00000000  0.50000000  1.0
  As  As4  1  0.50000000  -0.00000000  0.31914264  1.0
  As  As5  1  0.00000000  0.50000000  0.68085736  1.0
  As  As6  1  0.50000000  0.50000000  -0.00000000  1.0
  As  As7  1  0.00000000  -0.00000000  -0.00000000  1.0