# generated using pymatgen
data_TmTc3P4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90983941
_cell_length_b   6.90984019
_cell_length_c   3.74478703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTc3P4Rh3
_chemical_formula_sum   'Tm1 Tc3 P4 Rh3'
_cell_volume   154.84376712
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.00000000  1.0
  Tc  Tc1  1  0.26424387  0.13212194  0.00000000  1.0
  Tc  Tc2  1  0.86787806  0.73575613  0.00000000  1.0
  Tc  Tc3  1  0.86787806  0.13212194  0.00000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.71600790  0.85800445  0.50000000  1.0
  P  P6  1  0.14199555  0.28399210  0.50000000  1.0
  P  P7  1  0.14199555  0.85800445  0.50000000  1.0
  Rh  Rh8  1  0.94476256  0.47238128  0.50000000  1.0
  Rh  Rh9  1  0.52761872  0.05523744  0.50000000  1.0
  Rh  Rh10  1  0.52761872  0.47238128  0.50000000  1.0