# generated using pymatgen
data_Nb4TcP4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72374744
_cell_length_b   6.38665324
_cell_length_c   7.22650614
_cell_angle_alpha   90.40099158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4TcP4Rh3
_chemical_formula_sum   'Nb4 Tc1 P4 Rh3'
_cell_volume   171.85860983
_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
  Nb  Nb0  1  0.25000000  0.02605198  0.82784285  1.0
  Nb  Nb1  1  0.25000000  0.52901086  0.66495579  1.0
  Nb  Nb2  1  0.75000000  0.97738544  0.17059703  1.0
  Nb  Nb3  1  0.75000000  0.47096779  0.33398339  1.0
  Tc  Tc4  1  0.25000000  0.14031726  0.44170550  1.0
  P  P5  1  0.25000000  0.76987661  0.37377039  1.0
  P  P6  1  0.25000000  0.26591274  0.12997735  1.0
  P  P7  1  0.75000000  0.23535944  0.62216574  1.0
  P  P8  1  0.75000000  0.73424855  0.87453704  1.0
  Rh  Rh9  1  0.25000000  0.64643225  0.06211480  1.0
  Rh  Rh10  1  0.75000000  0.85284074  0.56446294  1.0
  Rh  Rh11  1  0.75000000  0.35159833  0.93388718  1.0