# generated using pymatgen
data_Sc3Nb(VP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45848520
_cell_length_b   6.57538538
_cell_length_c   7.82572231
_cell_angle_alpha   90.39281050
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Nb(VP)4
_chemical_formula_sum   'Sc3 Nb1 V4 P4'
_cell_volume   177.95957514
_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  0.04268131  0.83496794  1.0
  Sc  Sc1  1  0.25000000  0.54143030  0.66243293  1.0
  Sc  Sc2  1  0.75000000  0.95656295  0.16784144  1.0
  Nb  Nb3  1  0.75000000  0.45827588  0.33147615  1.0
  V  V4  1  0.25000000  0.13250298  0.44213502  1.0
  V  V5  1  0.25000000  0.62373882  0.05860170  1.0
  V  V6  1  0.75000000  0.87165044  0.55375990  1.0
  V  V7  1  0.75000000  0.37700789  0.94852694  1.0
  P  P8  1  0.25000000  0.75813075  0.36085816  1.0
  P  P9  1  0.25000000  0.25964214  0.14037983  1.0
  P  P10  1  0.75000000  0.23950860  0.63794648  1.0
  P  P11  1  0.75000000  0.73886895  0.86107250  1.0