# generated using pymatgen
data_Er6Tm4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31752934
_cell_length_b   8.31752967
_cell_length_c   6.25083107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99893997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Tm4Si5Ge
_chemical_formula_sum   'Er6 Tm4 Si5 Ge1'
_cell_volume   374.50854691
_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  0.75816922  0.75816922  0.25000000  1.0
  Er  Er1  1  0.24253558  0.99895411  0.25000000  1.0
  Er  Er2  1  0.99895411  0.24253558  0.25000000  1.0
  Er  Er3  1  0.24244000  0.24244000  0.75000000  1.0
  Er  Er4  1  0.75724436  0.99969339  0.75000000  1.0
  Er  Er5  1  0.99969339  0.75724436  0.75000000  1.0
  Tm  Tm6  1  0.66769075  0.33316611  0.50073485  1.0
  Tm  Tm7  1  0.33316611  0.66769075  0.50073485  1.0
  Tm  Tm8  1  0.33316611  0.66769075  0.99926515  1.0
  Tm  Tm9  1  0.66769075  0.33316611  0.99926515  1.0
  Si  Si10  1  0.60567704  0.99987135  0.25000000  1.0
  Si  Si11  1  0.99987135  0.60567704  0.25000000  1.0
  Si  Si12  1  0.60609586  0.60609586  0.75000000  1.0
  Si  Si13  1  0.39420772  0.00023018  0.75000000  1.0
  Si  Si14  1  0.00023018  0.39420772  0.75000000  1.0
  Ge  Ge15  1  0.39316547  0.39316547  0.25000000  1.0