# generated using pymatgen
data_ScTa(VP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41941019
_cell_length_b   6.52112300
_cell_length_c   7.74298741
_cell_angle_alpha   89.08627922
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa(VP)2
_chemical_formula_sum   'Sc2 Ta2 V4 P4'
_cell_volume   172.63423264
_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
  Sc  Sc0  1  0.25000000  0.54144079  0.16813617  1.0
  Sc  Sc1  1  0.75000000  0.45855921  0.83186383  1.0
  Ta  Ta2  1  0.75000000  0.95994599  0.66453205  1.0
  Ta  Ta3  1  0.25000000  0.04005401  0.33546795  1.0
  V  V4  1  0.25000000  0.63831260  0.55751261  1.0
  V  V5  1  0.75000000  0.36168740  0.44248739  1.0
  V  V6  1  0.75000000  0.87580950  0.05669978  1.0
  V  V7  1  0.25000000  0.12419050  0.94330022  1.0
  P  P8  1  0.25000000  0.76131621  0.85824157  1.0
  P  P9  1  0.75000000  0.23868379  0.14175843  1.0
  P  P10  1  0.75000000  0.74267974  0.36006644  1.0
  P  P11  1  0.25000000  0.25732026  0.63993356  1.0