# generated using pymatgen
data_Pa2CoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92114296
_cell_length_b   4.00873585
_cell_length_c   6.82244388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CoSi3
_chemical_formula_sum   'Pa2 Co1 Si3'
_cell_volume   107.24081073
_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  0.50000000  0.01116171  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.49467898  1.0
  Co  Co2  1  0.50000000  0.50000000  0.32892872  1.0
  Si  Si3  1  0.50000000  0.00000000  0.83283005  1.0
  Si  Si4  1  0.50000000  0.00000000  0.17600773  1.0
  Si  Si5  1  0.50000000  0.50000000  0.65639281  1.0