# generated using pymatgen
data_Pa3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41522168
_cell_length_b   6.41522245
_cell_length_c   4.28591924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Si5
_chemical_formula_sum   'Pa3 Si5'
_cell_volume   152.75589391
_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
  Pa  Pa0  1  0.00000000  0.65221538  0.00000000  1.0
  Pa  Pa1  1  0.34778462  0.34778462  0.00000000  1.0
  Pa  Pa2  1  0.65221538  0.00000000  0.00000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si5  1  0.00000000  0.25228219  0.50000000  1.0
  Si  Si6  1  0.25228219  0.00000000  0.50000000  1.0
  Si  Si7  1  0.74771781  0.74771781  0.50000000  1.0