# generated using pymatgen
data_TaNb2(MoP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79404739
_cell_length_b   6.79404803
_cell_length_c   3.35342133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20013312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2(MoP)3
_chemical_formula_sum   'Ta1 Nb2 Mo3 P3'
_cell_volume   133.78165692
_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  0.39795974  0.39795974  0.50000000  1.0
  Nb  Nb1  1  0.59845532  0.00713221  0.50000000  1.0
  Nb  Nb2  1  0.00713221  0.59845532  0.50000000  1.0
  Mo  Mo3  1  0.00205491  0.25420053  0.00000000  1.0
  Mo  Mo4  1  0.25420053  0.00205491  0.00000000  1.0
  Mo  Mo5  1  0.74089523  0.74089523  0.00000000  1.0
  P  P6  1  0.66716901  0.33641280  0.00000000  1.0
  P  P7  1  0.33641280  0.66716901  0.00000000  1.0
  P  P8  1  0.99571924  0.99571924  0.50000000  1.0