# generated using pymatgen
data_LaFeGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40481505
_cell_length_b   4.40481536
_cell_length_c   5.84344124
_cell_angle_alpha   112.14195079
_cell_angle_beta   112.14194253
_cell_angle_gamma   89.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFeGe3
_chemical_formula_sum   'La1 Fe1 Ge3'
_cell_volume   95.92833916
_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  0.56372669  0.56372669  0.12745338  1.0
  Fe  Fe1  1  0.23337618  0.23337618  0.46675037  1.0
  Ge  Ge2  1  0.82346409  0.32346409  0.64692819  1.0
  Ge  Ge3  1  -0.00026006  -0.00026006  -0.00052212  1.0
  Ge  Ge4  1  0.32346409  0.82346409  0.64692819  1.0