# generated using pymatgen
data_U2Ge4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03701026
_cell_length_b   6.91540299
_cell_length_c   7.05838387
_cell_angle_alpha   70.33630188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ge4Mo3
_chemical_formula_sum   'U4 Ge8 Mo6'
_cell_volume   323.45667136
_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
  U  U0  1  0.83408189  0.05194070  0.81132027  1.0
  U  U1  1  0.33408189  0.44805930  0.18867973  1.0
  U  U2  1  0.16591811  0.94805930  0.18867973  1.0
  U  U3  1  0.66591811  0.55194070  0.81132027  1.0
  Ge  Ge4  1  0.04755703  0.36637705  0.90333783  1.0
  Ge  Ge5  1  0.54755703  0.13362295  0.09666217  1.0
  Ge  Ge6  1  0.95244297  0.63362295  0.09666217  1.0
  Ge  Ge7  1  0.45244297  0.86637705  0.90333783  1.0
  Ge  Ge8  1  0.64089499  0.36441967  0.49345872  1.0
  Ge  Ge9  1  0.14089499  0.13558033  0.50654128  1.0
  Ge  Ge10  1  0.35910501  0.63558033  0.50654128  1.0
  Ge  Ge11  1  0.85910501  0.86441967  0.49345872  1.0
  Mo  Mo12  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo13  1  0.50000000  -0.00000000  0.50000000  1.0
  Mo  Mo14  1  0.34456457  0.25501299  0.75585904  1.0
  Mo  Mo15  1  0.84456457  0.24498701  0.24414096  1.0
  Mo  Mo16  1  0.65543543  0.74498701  0.24414096  1.0
  Mo  Mo17  1  0.15543543  0.75501299  0.75585904  1.0