# generated using pymatgen
data_Ti2Nb(MoP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72190884
_cell_length_b   6.77982077
_cell_length_c   3.31507176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28541628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Nb(MoP)3
_chemical_formula_sum   'Ti2 Nb1 Mo3 P3'
_cell_volume   130.46023275
_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
  Ti  Ti0  1  0.40014318  0.40440338  0.50000000  1.0
  Ti  Ti1  1  0.59985682  0.00426020  0.50000000  1.0
  Nb  Nb2  1  1.00000000  0.59456901  0.50000000  1.0
  Mo  Mo3  1  0.25800480  0.99992572  0.00000000  1.0
  Mo  Mo4  1  0.74199520  0.74192093  0.00000000  1.0
  Mo  Mo5  1  1.00000000  0.25562070  0.00000000  1.0
  P  P6  1  0.66073014  0.32982813  0.00000000  1.0
  P  P7  1  0.33926986  0.66909999  0.00000000  1.0
  P  P8  1  0.00000000  0.00037194  0.50000000  1.0