# generated using pymatgen
data_Ta10AlGa3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60317082
_cell_length_b   7.55832318
_cell_length_c   6.59820986
_cell_angle_alpha   115.89094179
_cell_angle_beta   90.03902737
_cell_angle_gamma   115.91623063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10AlGa3P2
_chemical_formula_sum   'Ta10 Al1 Ga3 P2'
_cell_volume   258.89027977
_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  0.99213214  0.00057654  0.99790175  1.0
  Ta  Ta1  1  0.50795529  0.99966316  0.49753123  1.0
  Ta  Ta2  1  0.52219113  0.70548796  0.69103978  1.0
  Ta  Ta3  1  0.19098329  0.69521074  0.01052183  1.0
  Ta  Ta4  1  0.68327547  0.70547191  0.18926778  1.0
  Ta  Ta5  1  0.00232912  0.69482829  0.51040195  1.0
  Ta  Ta6  1  0.49703547  0.30445581  0.31549159  1.0
  Ta  Ta7  1  0.81620366  0.29484109  0.98440057  1.0
  Ta  Ta8  1  0.30934561  0.30433060  0.81576696  1.0
  Ta  Ta9  1  0.97850464  0.29522316  0.48616909  1.0
  Al  Al10  1  0.74982975  0.50009590  0.75676923  1.0
  Ga  Ga11  1  0.25025477  0.50009124  0.25715740  1.0
  Ga  Ga12  1  0.13763029  0.00021513  0.36370490  1.0
  Ga  Ga13  1  0.36201417  0.99922093  0.86323356  1.0
  P  P14  1  0.87217649  0.99997420  0.63016786  1.0
  P  P15  1  0.62813872  0.00031335  0.13047654  1.0