# generated using pymatgen
data_CeEr(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29689690
_cell_length_b   4.29689656
_cell_length_c   15.44227489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(AsPt)2
_chemical_formula_sum   'Ce2 Er2 As4 Pt4'
_cell_volume   246.91743950
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.25000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.88046808  1.0
  As  As5  1  0.66666700  0.33333300  0.11953192  1.0
  As  As6  1  0.66666700  0.33333300  0.38046808  1.0
  As  As7  1  0.33333300  0.66666700  0.61953192  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.35533112  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64466888  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.85533112  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.14466888  1.0