# generated using pymatgen
data_TcMo2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44109345
_cell_length_b   5.48521244
_cell_length_c   4.35452280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73428590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMo2Rh5
_chemical_formula_sum   'Tc1 Mo2 Rh5'
_cell_volume   112.85152956
_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
  Tc  Tc0  1  0.83370308  0.66740616  0.25000000  1.0
  Mo  Mo1  1  0.33135971  0.66272141  0.25000000  1.0
  Mo  Mo2  1  0.66798850  0.33597600  0.75000000  1.0
  Rh  Rh3  1  0.16735598  0.83459042  0.75000000  1.0
  Rh  Rh4  1  0.66723444  0.83459042  0.75000000  1.0
  Rh  Rh5  1  0.33230433  0.16638531  0.25000000  1.0
  Rh  Rh6  1  0.83408098  0.16638531  0.25000000  1.0
  Rh  Rh7  1  0.16597198  0.33194396  0.75000000  1.0