# generated using pymatgen
data_Ta5AlGaP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61462681
_cell_length_b   7.56221958
_cell_length_c   6.60857671
_cell_angle_alpha   115.90924259
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.93472601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5AlGaP
_chemical_formula_sum   'Ta10 Al2 Ga2 P2'
_cell_volume   259.82940904
_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  0.99199086  0.00000000  0.99771512  1.0
  Ta  Ta1  1  0.50800914  0.00000000  0.49771512  1.0
  Ta  Ta2  1  0.52309169  0.70582040  0.69008256  1.0
  Ta  Ta3  1  0.19201332  0.69568423  0.01152198  1.0
  Ta  Ta4  1  0.68272771  0.70582040  0.19008256  1.0
  Ta  Ta5  1  0.00366991  0.69568423  0.51152198  1.0
  Ta  Ta6  1  0.49633009  0.30431577  0.31583875  1.0
  Ta  Ta7  1  0.81727229  0.29417960  0.98426416  1.0
  Ta  Ta8  1  0.30798668  0.30431577  0.81583875  1.0
  Ta  Ta9  1  0.97690831  0.29417960  0.48426416  1.0
  Al  Al10  1  0.75000000  0.50000000  0.75714551  1.0
  Al  Al11  1  0.25000000  0.50000000  0.25714551  1.0
  Ga  Ga12  1  0.13733641  0.00000000  0.36370308  1.0
  Ga  Ga13  1  0.36266359  0.00000000  0.86370308  1.0
  P  P14  1  0.87254744  0.00000000  0.62972983  1.0
  P  P15  1  0.62745256  0.00000000  0.12972983  1.0