# generated using pymatgen
data_Er4Fe3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27600300
_cell_length_b   9.22353200
_cell_length_c   8.77446347
_cell_angle_alpha   121.70793759
_cell_angle_beta   100.75899720
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Fe3Ge4
_chemical_formula_sum   'Er4 Fe3 Ge4'
_cell_volume   220.06064326
_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  0.34939000  0.66852000  0.69878000  1.0
  Er  Er1  1  0.65061000  0.33148000  0.30122000  1.0
  Er  Er2  1  0.34939000  0.03026000  0.69878000  1.0
  Er  Er3  1  0.65061000  0.96974000  0.30122000  1.0
  Fe  Fe4  1  0.90031900  0.40031900  0.80063700  1.0
  Fe  Fe5  1  0.09968100  0.59968100  0.19936300  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.27589400  0.27589400  0.55178700  1.0
  Ge  Ge8  1  0.72410600  0.72410600  0.44821300  1.0
  Ge  Ge9  1  0.50000000  0.63882000  0.00000000  1.0
  Ge  Ge10  1  0.50000000  0.36118000  0.00000000  1.0