# generated using pymatgen
data_CeErPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81094813
_cell_length_b   5.81094888
_cell_length_c   5.81094873
_cell_angle_alpha   60.00000084
_cell_angle_beta   59.99999660
_cell_angle_gamma   59.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeErPt6
_chemical_formula_sum   'Ce1 Er1 Pt6'
_cell_volume   138.74779420
_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
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0