# generated using pymatgen
data_Er2AlRuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49056278
_cell_length_b   5.49056184
_cell_length_c   5.49056231
_cell_angle_alpha   136.43676963
_cell_angle_beta   116.12736316
_cell_angle_gamma   80.50379442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlRuPt
_chemical_formula_sum   'Er2 Al1 Ru1 Pt1'
_cell_volume   99.18525522
_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
  Er  Er0  1  0.69248623  0.19827616  0.49420807  1.0
  Er  Er1  1  0.29593191  0.80172384  0.49420807  1.0
  Al  Al2  1  0.01192254  1.00000000  0.01192254  1.0
  Ru  Ru3  1  0.25789037  0.50000000  0.75789037  1.0
  Pt  Pt4  1  0.74176895  0.50000000  0.24176895  1.0