# generated using pymatgen
data_YEr2Sc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73500814
_cell_length_b   6.89186008
_cell_length_c   8.42782577
_cell_angle_alpha   90.29799669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2Sc5Au4
_chemical_formula_sum   'Y1 Er2 Sc5 Au4'
_cell_volume   275.02163336
_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
  Y  Y0  1  0.25000000  0.97940742  0.31749951  1.0
  Er  Er1  1  0.75000000  0.52006225  0.82201717  1.0
  Er  Er2  1  0.75000000  0.01782591  0.68026254  1.0
  Sc  Sc3  1  0.25000000  0.85478789  0.92463221  1.0
  Sc  Sc4  1  0.25000000  0.35596921  0.57574218  1.0
  Sc  Sc5  1  0.75000000  0.15231028  0.07673520  1.0
  Sc  Sc6  1  0.75000000  0.63789872  0.41778241  1.0
  Sc  Sc7  1  0.25000000  0.48058651  0.17731580  1.0
  Au  Au8  1  0.25000000  0.25139776  0.90130796  1.0
  Au  Au9  1  0.25000000  0.74606881  0.60474398  1.0
  Au  Au10  1  0.75000000  0.75335942  0.10237216  1.0
  Au  Au11  1  0.75000000  0.25032782  0.39958889  1.0