# generated using pymatgen
data_TcP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57206181
_cell_length_b   3.20659481
_cell_length_c   6.16679257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcP2Rh
_chemical_formula_sum   'Tc2 P4 Rh2'
_cell_volume   110.18420718
_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  0.99770692  0.75000000  0.18695132  1.0
  Tc  Tc1  1  0.49770692  0.75000000  0.31304868  1.0
  P  P2  1  0.30391562  0.25000000  0.07234601  1.0
  P  P3  1  0.80391462  0.25000000  0.42765299  1.0
  P  P4  1  0.18031589  0.75000000  0.55544722  1.0
  P  P5  1  0.68031489  0.75000000  0.94455178  1.0
  Rh  Rh6  1  0.51806257  0.25000000  0.72961846  1.0
  Rh  Rh7  1  0.01806257  0.25000000  0.77037954  1.0