# generated using pymatgen
data_Ce5Sb4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.96252041
_cell_length_b   15.96252041
_cell_length_c   15.96252041
_cell_angle_alpha   163.95633943
_cell_angle_beta   163.95633943
_cell_angle_gamma   22.76454814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Sb4As
_chemical_formula_sum   'Ce5 Sb4 As1'
_cell_volume   310.59883293
_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
  Ce  Ce0  1  0.79990800  0.79990800  0.00000000  1.0
  Ce  Ce1  1  0.20009200  0.20009200  0.00000000  1.0
  Ce  Ce2  1  0.59563600  0.59563600  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce4  1  0.40436400  0.40436400  0.00000000  1.0
  Sb  Sb5  1  0.90022100  0.90022100  0.00000000  1.0
  Sb  Sb6  1  0.30148000  0.30148000  0.00000000  1.0
  Sb  Sb7  1  0.69852000  0.69852000  0.00000000  1.0
  Sb  Sb8  1  0.09977900  0.09977900  0.00000000  1.0
  As  As9  1  0.50000000  0.50000000  0.00000000  1.0