# generated using pymatgen
data_Pa3TaGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55128067
_cell_length_b   8.55128071
_cell_length_c   5.78753266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3TaGe5
_chemical_formula_sum   'Pa6 Ta2 Ge10'
_cell_volume   366.51049226
_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
  Pa  Pa0  1  0.61564841  0.00000000  0.25000000  1.0
  Pa  Pa1  1  0.61564841  0.61564841  0.75000000  1.0
  Pa  Pa2  1  0.00000000  0.38435159  0.75000000  1.0
  Pa  Pa3  1  0.00000000  0.61564841  0.25000000  1.0
  Pa  Pa4  1  0.38435159  0.38435159  0.25000000  1.0
  Pa  Pa5  1  0.38435159  0.00000000  0.75000000  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.26626490  0.00000000  0.25000000  1.0
  Ge  Ge9  1  0.26626490  0.26626490  0.75000000  1.0
  Ge  Ge10  1  1.00000000  0.73373510  0.75000000  1.0
  Ge  Ge11  1  0.00000000  0.26626490  0.25000000  1.0
  Ge  Ge12  1  0.73373510  0.73373510  0.25000000  1.0
  Ge  Ge13  1  0.73373510  0.00000000  0.75000000  1.0
  Ge  Ge14  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge15  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge16  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge17  1  0.33333300  0.66666700  0.50000000  1.0