# generated using pymatgen
data_CeEr(BPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41955862
_cell_length_b   5.42036504
_cell_length_c   7.67052106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00491734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(BPt4)2
_chemical_formula_sum   'Ce1 Er1 B2 Pt8'
_cell_volume   195.13107188
_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  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.66651780  0.33325840  0.50000000  1.0
  B  B3  1  0.33348220  0.66674160  0.50000000  1.0
  Pt  Pt4  1  0.66624930  0.33312415  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.30193213  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.30193213  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.69806787  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.69806787  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.69803983  1.0
  Pt  Pt10  1  0.33375070  0.66687585  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.30196017  1.0