# generated using pymatgen
data_Er4Ga7Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29197741
_cell_length_b   6.82739372
_cell_length_c   10.23533517
_cell_angle_alpha   90.48586214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga7Au5
_chemical_formula_sum   'Er4 Ga7 Au5'
_cell_volume   299.91544354
_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  0.50000000  0.76665275  0.17643396  1.0
  Er  Er1  1  0.50000000  0.26311551  0.33136012  1.0
  Er  Er2  1  0.00000000  0.23590518  0.83038817  1.0
  Er  Er3  1  0.00000000  0.74311610  0.66264298  1.0
  Ga  Ga4  1  0.50000000  0.93309066  0.85014767  1.0
  Ga  Ga5  1  0.50000000  0.43299268  0.65405071  1.0
  Ga  Ga6  1  0.00000000  0.06969418  0.14474815  1.0
  Ga  Ga7  1  0.00000000  0.56399451  0.35130000  1.0
  Ga  Ga8  1  0.50000000  0.20990865  0.03614423  1.0
  Ga  Ga9  1  0.00000000  0.28631536  0.53809856  1.0
  Ga  Ga10  1  0.00000000  0.78858014  0.96249349  1.0
  Au  Au11  1  0.50000000  0.54888423  0.89860739  1.0
  Au  Au12  1  0.50000000  0.05180106  0.60812079  1.0
  Au  Au13  1  0.00000000  0.45461039  0.10680039  1.0
  Au  Au14  1  0.00000000  0.95907833  0.38619887  1.0
  Au  Au15  1  0.50000000  0.69226227  0.46246453  1.0