# generated using pymatgen
data_UCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25941511
_cell_length_b   6.90441913
_cell_length_c   7.17402955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoGe
_chemical_formula_sum   'U4 Co4 Ge4'
_cell_volume   210.97950817
_cell_formula_units_Z   4
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  0.25000000  0.50840852  0.78257834  1.0
  U  U1  1  0.75000000  0.49159148  0.21742166  1.0
  U  U2  1  0.25000000  0.00840852  0.71742166  1.0
  U  U3  1  0.75000000  0.99159148  0.28257834  1.0
  Co  Co4  1  0.75000000  0.21877173  0.92035257  1.0
  Co  Co5  1  0.25000000  0.28122827  0.42035257  1.0
  Co  Co6  1  0.75000000  0.71877173  0.57964743  1.0
  Co  Co7  1  0.25000000  0.78122827  0.07964743  1.0
  Ge  Ge8  1  0.25000000  0.20133480  0.08784691  1.0
  Ge  Ge9  1  0.75000000  0.29866520  0.58784691  1.0
  Ge  Ge10  1  0.25000000  0.70133480  0.41215309  1.0
  Ge  Ge11  1  0.75000000  0.79866520  0.91215309  1.0