# generated using pymatgen
data_TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43463039
_cell_length_b   5.43462895
_cell_length_c   4.32067968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcRh3
_chemical_formula_sum   'Tc2 Rh6'
_cell_volume   110.51534961
_cell_formula_units_Z   2
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  0.33333300  0.66666600  0.75000000  1.0
  Tc  Tc1  1  0.66666600  0.33333300  0.25000100  1.0
  Rh  Rh2  1  0.16838757  0.33677814  0.25000100  1.0
  Rh  Rh3  1  0.66322386  0.83161243  0.25000100  1.0
  Rh  Rh4  1  0.16838657  0.83161243  0.25000100  1.0
  Rh  Rh5  1  0.83161043  0.66322186  0.75000000  1.0
  Rh  Rh6  1  0.33677814  0.16838857  0.75000000  1.0
  Rh  Rh7  1  0.83161243  0.16838857  0.75000000  1.0