# generated using pymatgen
data_ScNb3(VP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43061884
_cell_length_b   6.44396410
_cell_length_c   7.74259559
_cell_angle_alpha   90.67649175
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNb3(VP)4
_chemical_formula_sum   'Sc1 Nb3 V4 P4'
_cell_volume   171.15196319
_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
  Sc  Sc0  1  0.25000000  0.03864181  0.83312749  1.0
  Nb  Nb1  1  0.25000000  0.53912720  0.66587956  1.0
  Nb  Nb2  1  0.75000000  0.96120994  0.17158689  1.0
  Nb  Nb3  1  0.75000000  0.45756222  0.33067478  1.0
  V  V4  1  0.25000000  0.13734473  0.44054158  1.0
  V  V5  1  0.25000000  0.63177923  0.05714452  1.0
  V  V6  1  0.75000000  0.86483334  0.55592919  1.0
  V  V7  1  0.75000000  0.37191744  0.94546212  1.0
  P  P8  1  0.25000000  0.75974757  0.36118875  1.0
  P  P9  1  0.25000000  0.25813117  0.13760882  1.0
  P  P10  1  0.75000000  0.24027451  0.64198520  1.0
  P  P11  1  0.75000000  0.73943184  0.85887110  1.0