# generated using pymatgen
data_Ce4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89174250
_cell_length_b   7.89132477
_cell_length_c   7.89182546
_cell_angle_alpha   109.47492252
_cell_angle_beta   109.47187806
_cell_angle_gamma   109.46939216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4As3
_chemical_formula_sum   'Ce8 As6'
_cell_volume   378.32482319
_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  0.13611575  0.13611042  0.13611145  1.0
  Ce  Ce1  1  0.86389692  0.49999148  0.00001360  1.0
  Ce  Ce2  1  -0.00001795  0.86385583  0.49998481  1.0
  Ce  Ce3  1  0.50000860  0.00001375  0.86385275  1.0
  Ce  Ce4  1  0.00001038  0.36390844  0.50002517  1.0
  Ce  Ce5  1  0.49998217  -0.00002838  0.36385045  1.0
  Ce  Ce6  1  0.36390826  0.50002037  0.00002815  1.0
  Ce  Ce7  1  0.63610710  0.63611882  0.63614612  1.0
  As  As8  1  0.25002149  0.62501756  0.37501245  1.0
  As  As9  1  0.37500610  0.25000900  0.62500647  1.0
  As  As10  1  0.12497014  0.74998277  0.87498239  1.0
  As  As11  1  0.87501107  0.12500530  0.75000335  1.0
  As  As12  1  0.62500191  0.37499799  0.25000557  1.0
  As  As13  1  0.74997805  0.87499766  0.12497926  1.0