# generated using pymatgen
data_Sc3Ta(VP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44614664
_cell_length_b   6.56621320
_cell_length_c   7.82167264
_cell_angle_alpha   89.56087947
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ta(VP)4
_chemical_formula_sum   'Sc3 Ta1 V4 P4'
_cell_volume   176.98465503
_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  0.54333133  0.16814704  1.0
  Sc  Sc1  1  0.75000000  0.45670590  0.83501465  1.0
  Sc  Sc2  1  0.75000000  0.95864165  0.66227529  1.0
  Ta  Ta3  1  0.25000000  0.04246156  0.33153633  1.0
  V  V4  1  0.25000000  0.62929176  0.55368383  1.0
  V  V5  1  0.75000000  0.36632299  0.44119399  1.0
  V  V6  1  0.75000000  0.87581064  0.05916704  1.0
  V  V7  1  0.25000000  0.12281863  0.94883622  1.0
  P  P8  1  0.25000000  0.76081506  0.86103724  1.0
  P  P9  1  0.75000000  0.23956717  0.14131134  1.0
  P  P10  1  0.75000000  0.74372174  0.36058158  1.0
  P  P11  1  0.25000000  0.26051058  0.63721642  1.0