# generated using pymatgen
data_RbEr(GeAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57483565
_cell_length_b   4.57483433
_cell_length_c   8.29380916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEr(GeAu)2
_chemical_formula_sum   'Rb1 Er1 Ge2 Au2'
_cell_volume   150.32649351
_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
  Rb  Rb0  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.83018873  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.16981127  1.0
  Au  Au4  1  0.33333300  0.66666700  0.18326805  1.0
  Au  Au5  1  0.33333300  0.66666700  0.81673195  1.0