# generated using pymatgen
data_TaVP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38372513
_cell_length_b   6.38902104
_cell_length_c   7.67343775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaVP
_chemical_formula_sum   'Ta4 V4 P4'
_cell_volume   165.88968000
_cell_formula_units_Z   4
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  0.53690041  0.16652209  1.0
  Ta  Ta1  1  0.75000000  0.46309959  0.83347791  1.0
  Ta  Ta2  1  0.75000000  0.96309959  0.66652209  1.0
  Ta  Ta3  1  0.25000000  0.03690041  0.33347791  1.0
  V  V4  1  0.25000000  0.63788955  0.55774659  1.0
  V  V5  1  0.75000000  0.36211045  0.44225341  1.0
  V  V6  1  0.75000000  0.86211045  0.05774659  1.0
  V  V7  1  0.25000000  0.13788955  0.94225341  1.0
  P  P8  1  0.25000000  0.76196934  0.85931806  1.0
  P  P9  1  0.75000000  0.23803066  0.14068194  1.0
  P  P10  1  0.75000000  0.73803066  0.35931806  1.0
  P  P11  1  0.25000000  0.26196934  0.64068194  1.0