# generated using pymatgen
data_CeEr11Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19460814
_cell_length_b   6.77106102
_cell_length_c   9.32740977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.07430389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr11Co4
_chemical_formula_sum   'Ce1 Er11 Co4'
_cell_volume   390.97316414
_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  0.35638052  0.56541979  0.25000000  1.0
  Er  Er1  1  0.67659054  0.17288975  0.06954374  1.0
  Er  Er2  1  0.13310243  0.04622914  0.25000000  1.0
  Er  Er3  1  0.82351023  0.67201118  0.43497424  1.0
  Er  Er4  1  0.32055969  0.82920092  0.92990489  1.0
  Er  Er5  1  0.18105797  0.32672001  0.56775407  1.0
  Er  Er6  1  0.67659054  0.17288975  0.43045626  1.0
  Er  Er7  1  0.18105797  0.32672001  0.93224593  1.0
  Er  Er8  1  0.32055969  0.82920092  0.57009511  1.0
  Er  Er9  1  0.86116473  0.95500983  0.75000000  1.0
  Er  Er10  1  0.64090707  0.45360909  0.75000000  1.0
  Er  Er11  1  0.82351023  0.67201118  0.06502576  1.0
  Co  Co12  1  0.98476696  0.39952743  0.25000000  1.0
  Co  Co13  1  0.45793016  0.11043168  0.75000000  1.0
  Co  Co14  1  0.52350170  0.85949161  0.25000000  1.0
  Co  Co15  1  0.03880756  0.60863769  0.75000000  1.0