# generated using pymatgen
data_UGe2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33813000
_cell_length_b   8.79361600
_cell_length_c   9.37677457
_cell_angle_alpha   117.96318250
_cell_angle_beta   103.37498344
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGe2Rh
_chemical_formula_sum   'U4 Ge8 Rh4'
_cell_volume   304.91358565
_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  0.00000000  0.26331400  0.00000000  1.0
  U  U1  1  0.00000000  0.73668600  0.00000000  1.0
  U  U2  1  0.79519900  0.29519900  0.59039800  1.0
  U  U3  1  0.20480100  0.70480100  0.40960200  1.0
  Ge  Ge4  1  0.42415000  0.92415000  0.84830100  1.0
  Ge  Ge5  1  0.57585000  0.07585000  0.15169900  1.0
  Ge  Ge6  1  0.42399800  0.42399800  0.84799700  1.0
  Ge  Ge7  1  0.57600200  0.57600200  0.15200300  1.0
  Ge  Ge8  1  0.19832300  0.04493000  0.39664600  1.0
  Ge  Ge9  1  0.80167700  0.95507000  0.60335400  1.0
  Ge  Ge10  1  0.19832300  0.35171500  0.39664600  1.0
  Ge  Ge11  1  0.80167700  0.64828500  0.60335400  1.0
  Rh  Rh12  1  0.35338800  0.10205500  0.70677600  1.0
  Rh  Rh13  1  0.64661200  0.89794500  0.29322400  1.0
  Rh  Rh14  1  0.35338800  0.60472100  0.70677600  1.0
  Rh  Rh15  1  0.64661200  0.39527900  0.29322400  1.0