# generated using pymatgen
data_LaGe3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43218999
_cell_length_b   4.43218999
_cell_length_c   5.94218112
_cell_angle_alpha   111.87258945
_cell_angle_beta   111.87259065
_cell_angle_gamma   89.99589559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGe3Rh
_chemical_formula_sum   'La1 Ge3 Rh1'
_cell_volume   99.21654932
_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
  La  La0  1  0.57868442  0.57868448  0.15745162  1.0
  Ge  Ge1  1  0.84192675  0.34196958  0.68393307  1.0
  Ge  Ge2  1  0.34196960  0.84192670  0.68393306  1.0
  Ge  Ge3  1  0.00042907  0.00042908  0.00084002  1.0
  Rh  Rh4  1  0.23899217  0.23899215  0.47784124  1.0