# generated using pymatgen
data_CeEr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11457862
_cell_length_b   7.11457862
_cell_length_c   5.68823900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr3
_chemical_formula_sum   'Ce2 Er6'
_cell_volume   249.34852750
_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  0.33333300  0.66666700  0.75000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.25000000  1.0
  Er  Er2  1  0.16551800  0.33103700  0.25000000  1.0
  Er  Er3  1  0.66896300  0.83448200  0.25000000  1.0
  Er  Er4  1  0.16551800  0.83448200  0.25000000  1.0
  Er  Er5  1  0.83448200  0.66896300  0.75000000  1.0
  Er  Er6  1  0.33103700  0.16551800  0.75000000  1.0
  Er  Er7  1  0.83448200  0.16551800  0.75000000  1.0