# generated using pymatgen
data_La5Er5Ge6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76167117
_cell_length_b   8.76167117
_cell_length_c   6.53928700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48625109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Er5Ge6
_chemical_formula_sum   'La5 Er5 Ge6'
_cell_volume   436.97844967
_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
  La  La0  1  0.99937300  0.74969200  0.00000000  1.0
  La  La1  1  0.74969200  0.99937300  0.00000000  1.0
  La  La2  1  0.74741600  0.74741600  0.50000000  1.0
  La  La3  1  0.00157100  0.24921700  0.50000000  1.0
  La  La4  1  0.24921700  0.00157100  0.50000000  1.0
  Er  Er5  1  0.66459400  0.33328100  0.24939200  1.0
  Er  Er6  1  0.33328100  0.66459400  0.24939200  1.0
  Er  Er7  1  0.33328100  0.66459400  0.75060700  1.0
  Er  Er8  1  0.66459400  0.33328100  0.75060800  1.0
  Er  Er9  1  0.25518600  0.25518600  0.00000000  1.0
  Ge  Ge10  1  0.59889500  0.59889500  0.00000000  1.0
  Ge  Ge11  1  0.00731800  0.39260400  0.00000000  1.0
  Ge  Ge12  1  0.39260400  0.00731800  0.00000000  1.0
  Ge  Ge13  1  0.39549600  0.39549600  0.50000000  1.0
  Ge  Ge14  1  0.00114600  0.60627200  0.50000000  1.0
  Ge  Ge15  1  0.60627200  0.00114600  0.50000000  1.0