# generated using pymatgen
data_Ta4V4GaP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38597196
_cell_length_b   6.45385979
_cell_length_c   7.77670923
_cell_angle_alpha   89.78380474
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V4GaP3
_chemical_formula_sum   'Ta4 V4 Ga1 P3'
_cell_volume   169.94001551
_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  0.54106076  0.17020433  1.0
  Ta  Ta1  1  0.75000000  0.44480907  0.83156501  1.0
  Ta  Ta2  1  0.75000000  0.96793797  0.65864162  1.0
  Ta  Ta3  1  0.25000000  0.03755577  0.33091732  1.0
  V  V4  1  0.25000000  0.63019573  0.55220735  1.0
  V  V5  1  0.75000000  0.36508511  0.44097116  1.0
  V  V6  1  0.75000000  0.87349402  0.06790580  1.0
  V  V7  1  0.25000000  0.14033186  0.94478215  1.0
  Ga  Ga8  1  0.25000000  0.75599028  0.85927800  1.0
  P  P9  1  0.75000000  0.24616961  0.14259615  1.0
  P  P10  1  0.75000000  0.73999731  0.36132145  1.0
  P  P11  1  0.25000000  0.25737453  0.63960967  1.0