# generated using pymatgen
data_LaEr4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52677322
_cell_length_b   8.52677322
_cell_length_c   6.49688300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr4Ge3
_chemical_formula_sum   'La2 Er8 Ge6'
_cell_volume   409.07706306
_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
  La  La0  1  0.33333300  0.66666700  0.50000000  1.0
  La  La1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er3  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er4  1  0.00000000  0.75861800  0.24323700  1.0
  Er  Er5  1  0.24138200  0.24138200  0.24323700  1.0
  Er  Er6  1  0.75861800  0.00000000  0.24323700  1.0
  Er  Er7  1  0.00000000  0.24138200  0.75676300  1.0
  Er  Er8  1  0.75861800  0.75861800  0.75676300  1.0
  Er  Er9  1  0.24138200  0.00000000  0.75676300  1.0
  Ge  Ge10  1  0.00000000  0.38929200  0.23271100  1.0
  Ge  Ge11  1  0.61070800  0.61070800  0.23271100  1.0
  Ge  Ge12  1  0.38929200  0.00000000  0.23271100  1.0
  Ge  Ge13  1  0.00000000  0.61070800  0.76728900  1.0
  Ge  Ge14  1  0.38929200  0.38929200  0.76728900  1.0
  Ge  Ge15  1  0.61070800  0.00000000  0.76728900  1.0