# generated using pymatgen
data_UNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29732500
_cell_length_b   6.84460700
_cell_length_c   7.10232600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNiGe
_chemical_formula_sum   'U4 Ni4 Ge4'
_cell_volume   208.90427131
_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  0.98251000  0.79970300  1.0
  U  U1  1  0.25000000  0.48251000  0.70029700  1.0
  U  U2  1  0.75000000  0.01749000  0.20029700  1.0
  U  U3  1  0.75000000  0.51749000  0.29970300  1.0
  Ni  Ni4  1  0.25000000  0.19084800  0.42105500  1.0
  Ni  Ni5  1  0.25000000  0.69084800  0.07894500  1.0
  Ni  Ni6  1  0.75000000  0.80915200  0.57894500  1.0
  Ni  Ni7  1  0.75000000  0.30915200  0.92105500  1.0
  Ge  Ge8  1  0.25000000  0.80504500  0.40794200  1.0
  Ge  Ge9  1  0.25000000  0.30504500  0.09205800  1.0
  Ge  Ge10  1  0.75000000  0.19495500  0.59205800  1.0
  Ge  Ge11  1  0.75000000  0.69495500  0.90794200  1.0