# generated using pymatgen
data_ErTm9Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29381732
_cell_length_b   8.29381730
_cell_length_c   6.23586756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02108024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9Si5Ge
_chemical_formula_sum   'Er1 Tm9 Si5 Ge1'
_cell_volume   371.40192716
_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  0.75864753  0.75864753  0.25000000  1.0
  Tm  Tm1  1  0.66769998  0.33299603  0.50078885  1.0
  Tm  Tm2  1  0.33299603  0.66769998  0.50078885  1.0
  Tm  Tm3  1  0.33299603  0.66769998  0.99921115  1.0
  Tm  Tm4  1  0.66769998  0.33299603  0.99921115  1.0
  Tm  Tm5  1  0.24243210  0.99895738  0.25000000  1.0
  Tm  Tm6  1  0.99895738  0.24243210  0.25000000  1.0
  Tm  Tm7  1  0.24184990  0.24184990  0.75000000  1.0
  Tm  Tm8  1  0.75750719  0.99994522  0.75000000  1.0
  Tm  Tm9  1  0.99994522  0.75750719  0.75000000  1.0
  Si  Si10  1  0.60565499  0.00022060  0.25000000  1.0
  Si  Si11  1  0.00022060  0.60565499  0.25000000  1.0
  Si  Si12  1  0.60634875  0.60634875  0.75000000  1.0
  Si  Si13  1  0.39403665  0.00030698  0.75000000  1.0
  Si  Si14  1  0.00030698  0.39403665  0.75000000  1.0
  Ge  Ge15  1  0.39270167  0.39270167  0.25000000  1.0