# generated using pymatgen
data_TbEr(Ga2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34433498
_cell_length_b   6.78873402
_cell_length_c   10.14537025
_cell_angle_alpha   89.91142199
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(Ga2Au)2
_chemical_formula_sum   'Tb2 Er2 Ga8 Au4'
_cell_volume   299.21232626
_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
  Tb  Tb0  1  0.25000000  0.76843781  0.82752796  1.0
  Tb  Tb1  1  0.75000000  0.23156219  0.17247204  1.0
  Er  Er2  1  0.75000000  0.73259661  0.32864441  1.0
  Er  Er3  1  0.25000000  0.26740339  0.67135559  1.0
  Ga  Ga4  1  0.25000000  0.70427888  0.53593675  1.0
  Ga  Ga5  1  0.75000000  0.29572112  0.46406325  1.0
  Ga  Ga6  1  0.75000000  0.79264476  0.03756062  1.0
  Ga  Ga7  1  0.25000000  0.20735524  0.96243938  1.0
  Ga  Ga8  1  0.25000000  0.93165197  0.15197145  1.0
  Ga  Ga9  1  0.75000000  0.06834803  0.84802855  1.0
  Ga  Ga10  1  0.75000000  0.56638054  0.65133462  1.0
  Ga  Ga11  1  0.25000000  0.43361946  0.34866538  1.0
  Au  Au12  1  0.25000000  0.54839225  0.10334839  1.0
  Au  Au13  1  0.75000000  0.45160775  0.89665161  1.0
  Au  Au14  1  0.75000000  0.95261693  0.60206747  1.0
  Au  Au15  1  0.25000000  0.04738307  0.39793253  1.0