# generated using pymatgen
data_Ta2V2GaP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34555420
_cell_length_b   6.59688116
_cell_length_c   7.90385391
_cell_angle_alpha   89.37819378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V2GaP
_chemical_formula_sum   'Ta4 V4 Ga2 P2'
_cell_volume   174.42954981
_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
  Ta  Ta0  1  0.25000000  0.56066956  0.17363384  1.0
  Ta  Ta1  1  0.75000000  0.43933044  0.82636616  1.0
  Ta  Ta2  1  0.75000000  0.96772833  0.65981112  1.0
  Ta  Ta3  1  0.25000000  0.03227167  0.34018888  1.0
  V  V4  1  0.25000000  0.62791365  0.55598401  1.0
  V  V5  1  0.75000000  0.37208635  0.44401599  1.0
  V  V6  1  0.75000000  0.87006730  0.06801931  1.0
  V  V7  1  0.25000000  0.12993270  0.93198069  1.0
  Ga  Ga8  1  0.25000000  0.75049726  0.85872072  1.0
  Ga  Ga9  1  0.75000000  0.24950274  0.14127928  1.0
  P  P10  1  0.75000000  0.74394527  0.36465608  1.0
  P  P11  1  0.25000000  0.25605473  0.63534392  1.0