# generated using pymatgen
data_U3Fe2Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52456277
_cell_length_b   12.52456277
_cell_length_c   4.22355900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.84337593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Fe2Ge7
_chemical_formula_sum   'U3 Fe2 Ge7'
_cell_volume   217.40936703
_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
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.31467700  0.68532300  0.50000000  1.0
  U  U2  1  0.68532300  0.31467700  0.50000000  1.0
  Fe  Fe3  1  0.12561800  0.87438200  0.00000000  1.0
  Fe  Fe4  1  0.87438200  0.12561800  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.22004300  0.77995700  0.00000000  1.0
  Ge  Ge7  1  0.77995700  0.22004300  0.00000000  1.0
  Ge  Ge8  1  0.41348200  0.58651800  0.00000000  1.0
  Ge  Ge9  1  0.58651800  0.41348200  0.00000000  1.0
  Ge  Ge10  1  0.08738700  0.91261300  0.50000000  1.0
  Ge  Ge11  1  0.91261300  0.08738700  0.50000000  1.0