# generated using pymatgen
data_Ce(CoAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07326481
_cell_length_b   4.07326436
_cell_length_c   5.76204037
_cell_angle_alpha   110.69887885
_cell_angle_beta   110.69888117
_cell_angle_gamma   90.00000627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(CoAs)2
_chemical_formula_sum   'Ce1 Co2 As2'
_cell_volume   82.80027944
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.36435310  0.36435310  0.72870821  1.0
  As  As4  1  0.63564690  0.63564690  0.27129179  1.0