# generated using pymatgen
data_PaCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67060215
_cell_length_b   10.67060265
_cell_length_c   3.91216152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.84781544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCoSi3
_chemical_formula_sum   'Pa2 Co2 Si6'
_cell_volume   160.73742686
_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  0.66697251  0.33302749  0.50000000  1.0
  Pa  Pa1  1  0.33302749  0.66697251  0.50000000  1.0
  Co  Co2  1  0.88700882  0.11299118  0.00000000  1.0
  Co  Co3  1  0.11299118  0.88700882  0.00000000  1.0
  Si  Si4  1  0.94374881  0.05625119  0.50000000  1.0
  Si  Si5  1  0.05625119  0.94374881  0.50000000  1.0
  Si  Si6  1  0.78082905  0.21917095  0.00000000  1.0
  Si  Si7  1  0.21917095  0.78082905  0.00000000  1.0
  Si  Si8  1  0.55608149  0.44391851  0.00000000  1.0
  Si  Si9  1  0.44391851  0.55608149  0.00000000  1.0