# generated using pymatgen
data_Ta4V4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39428690
_cell_length_b   6.41184187
_cell_length_c   7.71304301
_cell_angle_alpha   89.83171067
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V4SiP3
_chemical_formula_sum   'Ta4 V4 Si1 P3'
_cell_volume   167.86309694
_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
  Ta  Ta0  1  0.25000000  0.53980954  0.16783208  1.0
  Ta  Ta1  1  0.75000000  0.45575378  0.83114773  1.0
  Ta  Ta2  1  0.75000000  0.96226413  0.66518538  1.0
  Ta  Ta3  1  0.25000000  0.03831901  0.33189339  1.0
  V  V4  1  0.25000000  0.63459304  0.55507049  1.0
  V  V5  1  0.75000000  0.36243994  0.44164748  1.0
  V  V6  1  0.75000000  0.86760665  0.06238970  1.0
  V  V7  1  0.25000000  0.13978189  0.94313576  1.0
  Si  Si8  1  0.25000000  0.75896195  0.86032815  1.0
  P  P9  1  0.75000000  0.24253645  0.14140087  1.0
  P  P10  1  0.75000000  0.73890738  0.36032402  1.0
  P  P11  1  0.25000000  0.25902624  0.63964594  1.0