# generated using pymatgen
data_BaEr(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28932141
_cell_length_b   4.28932155
_cell_length_c   17.28774884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEr(AsPt)2
_chemical_formula_sum   'Ba2 Er2 As4 Pt4'
_cell_volume   275.45221970
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.25000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.33333300  0.66666700  0.88528569  1.0
  As  As5  1  0.66666700  0.33333300  0.11471431  1.0
  As  As6  1  0.66666700  0.33333300  0.38528569  1.0
  As  As7  1  0.33333300  0.66666700  0.61471431  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.39836173  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.60163827  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.89836173  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.10163827  1.0