# generated using pymatgen
data_Pa5Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50276427
_cell_length_b   8.50276510
_cell_length_c   5.91152684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Si3C
_chemical_formula_sum   'Pa10 Si6 C2'
_cell_volume   370.12685579
_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  0.66666700  0.33333300  0.00000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.50000000  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.50000000  1.0
  Pa  Pa4  1  0.76040891  0.76040891  0.75000000  1.0
  Pa  Pa5  1  0.23959109  0.00000000  0.75000000  1.0
  Pa  Pa6  1  0.00000000  0.23959109  0.75000000  1.0
  Pa  Pa7  1  0.23959109  0.23959109  0.25000000  1.0
  Pa  Pa8  1  0.76040891  1.00000000  0.25000000  1.0
  Pa  Pa9  1  1.00000000  0.76040891  0.25000000  1.0
  Si  Si10  1  0.39068275  0.39068275  0.75000000  1.0
  Si  Si11  1  0.60931725  0.00000000  0.75000000  1.0
  Si  Si12  1  0.00000000  0.60931725  0.75000000  1.0
  Si  Si13  1  0.60931725  0.60931725  0.25000000  1.0
  Si  Si14  1  0.39068275  1.00000000  0.25000000  1.0
  Si  Si15  1  1.00000000  0.39068275  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0