# generated using pymatgen
data_ErScGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36851292
_cell_length_b   4.36851327
_cell_length_c   6.95880021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScGa3Au
_chemical_formula_sum   'Er1 Sc1 Ga3 Au1'
_cell_volume   115.00912364
_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  0.33333300  0.66666700  0.25485249  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.73305467  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.47361185  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.04132240  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.94540496  1.0
  Au  Au5  1  0.00000000  0.00000000  0.55175363  1.0