# generated using pymatgen
data_TaNbP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73672618
_cell_length_b   4.73672638
_cell_length_c   7.54297259
_cell_angle_alpha   117.24195208
_cell_angle_beta   117.24195038
_cell_angle_gamma   40.77136321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbP4
_chemical_formula_sum   'Ta1 Nb1 P4'
_cell_volume   96.44592103
_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
  Ta  Ta0  1  0.16058507  0.16058507  0.70105509  1.0
  Nb  Nb1  1  0.83966639  0.83966639  0.29918046  1.0
  P  P2  1  0.13182231  0.13182231  0.02454348  1.0
  P  P3  1  0.59688328  0.59688328  0.40173609  1.0
  P  P4  1  0.40445311  0.40445311  0.60107851  1.0
  P  P5  1  0.86658784  0.86658784  0.97240636  1.0