# generated using pymatgen
data_Ce3Er13(CoAg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24149515
_cell_length_b   9.29420579
_cell_length_c   9.29420511
_cell_angle_alpha   60.00000587
_cell_angle_beta   59.81114929
_cell_angle_gamma   59.81115057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Er13(CoAg)4
_chemical_formula_sum   'Ce3 Er13 Co4 Ag4'
_cell_volume   562.86753790
_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  0.58978835  0.59567917  0.59567917  1.0
  Ce  Ce1  1  0.58978835  0.59567917  0.21885331  1.0
  Ce  Ce2  1  0.58978835  0.21885331  0.59567917  1.0
  Er  Er3  1  0.19397306  0.60200931  0.60200931  1.0
  Er  Er4  1  0.06252977  0.43871642  0.43871642  1.0
  Er  Er5  1  0.44023196  0.06050746  0.06050746  1.0
  Er  Er6  1  0.44023196  0.06050746  0.43875212  1.0
  Er  Er7  1  0.06252977  0.43871642  0.06003639  1.0
  Er  Er8  1  0.44023196  0.43875212  0.06050746  1.0
  Er  Er9  1  0.06252977  0.06003639  0.43871642  1.0
  Er  Er10  1  0.18505069  0.81409845  0.81409845  1.0
  Er  Er11  1  0.81206568  0.18768133  0.18768133  1.0
  Er  Er12  1  0.81206568  0.18768133  0.81257266  1.0
  Er  Er13  1  0.18505069  0.81409845  0.18675241  1.0
  Er  Er14  1  0.81206568  0.81257266  0.18768133  1.0
  Er  Er15  1  0.18505069  0.18675241  0.81409845  1.0
  Co  Co16  1  0.40765518  0.38904219  0.38904219  1.0
  Co  Co17  1  0.40765518  0.38904219  0.81426143  1.0
  Co  Co18  1  0.40765518  0.81426143  0.38904219  1.0
  Co  Co19  1  0.81294253  0.39568549  0.39568549  1.0
  Ag  Ag20  1  0.83223343  0.83094252  0.83094252  1.0
  Ag  Ag21  1  0.83223343  0.83094252  0.50588154  1.0
  Ag  Ag22  1  0.83223343  0.50588154  0.83094252  1.0
  Ag  Ag23  1  0.50442023  0.83185926  0.83185926  1.0