# generated using pymatgen
data_TiNb(VP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38377208
_cell_length_b   6.36582848
_cell_length_c   7.67356879
_cell_angle_alpha   90.47568844
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb(VP)2
_chemical_formula_sum   'Ti2 Nb2 V4 P4'
_cell_volume   165.28690931
_cell_formula_units_Z   2
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  0.75000000  0.95933927  0.66741140  1.0
  Ti  Ti1  1  0.25000000  0.04066073  0.33258860  1.0
  Nb  Nb2  1  0.25000000  0.54168396  0.16907411  1.0
  Nb  Nb3  1  0.75000000  0.45831604  0.83092589  1.0
  V  V4  1  0.25000000  0.63341795  0.55700435  1.0
  V  V5  1  0.75000000  0.36658205  0.44299565  1.0
  V  V6  1  0.75000000  0.86431296  0.05788107  1.0
  V  V7  1  0.25000000  0.13568704  0.94211893  1.0
  P  P8  1  0.25000000  0.76375970  0.85517150  1.0
  P  P9  1  0.75000000  0.23624030  0.14482850  1.0
  P  P10  1  0.75000000  0.75018561  0.36326619  1.0
  P  P11  1  0.25000000  0.24981439  0.63673381  1.0