# generated using pymatgen
data_U3Co4Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.88967522
_cell_length_b   13.88967522
_cell_length_c   13.88967522
_cell_angle_alpha   162.86630101
_cell_angle_beta   162.86630101
_cell_angle_gamma   24.32274909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Co4Ge7
_chemical_formula_sum   'U3 Co4 Ge7'
_cell_volume   232.50755413
_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  0.67342000  0.67342000  0.00000000  1.0
  U  U1  1  0.32658000  0.32658000  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co4  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co5  1  0.88231100  0.88231100  0.00000000  1.0
  Co  Co6  1  0.11768900  0.11768900  0.00000000  1.0
  Ge  Ge7  1  0.08076200  0.58076200  0.50000000  1.0
  Ge  Ge8  1  0.79676200  0.79676200  0.00000000  1.0
  Ge  Ge9  1  0.20323800  0.20323800  0.00000000  1.0
  Ge  Ge10  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge11  1  0.41923800  0.91923800  0.50000000  1.0
  Ge  Ge12  1  0.91923800  0.41923800  0.50000000  1.0
  Ge  Ge13  1  0.58076200  0.08076200  0.50000000  1.0