# generated using pymatgen
data_Ta4V4Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40454200
_cell_length_b   6.46678571
_cell_length_c   7.80890195
_cell_angle_alpha   89.87201777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V4Si3P
_chemical_formula_sum   'Ta4 V4 Si3 P1'
_cell_volume   171.92381992
_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  0.54596212  0.16593279  1.0
  Ta  Ta1  1  0.75000000  0.45320073  0.82991217  1.0
  Ta  Ta2  1  0.75000000  0.96060169  0.66699745  1.0
  Ta  Ta3  1  0.25000000  0.04361900  0.33293157  1.0
  V  V4  1  0.25000000  0.62826936  0.56047038  1.0
  V  V5  1  0.75000000  0.36436279  0.44494632  1.0
  V  V6  1  0.75000000  0.86921063  0.05904424  1.0
  V  V7  1  0.25000000  0.13408806  0.93816853  1.0
  Si  Si8  1  0.25000000  0.75547443  0.86037821  1.0
  Si  Si9  1  0.75000000  0.24660338  0.13980067  1.0
  Si  Si10  1  0.75000000  0.74337732  0.36211984  1.0
  P  P11  1  0.25000000  0.25523050  0.63929783  1.0