# generated using pymatgen
data_Pa2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62237562
_cell_length_b   7.80160502
_cell_length_c   7.80160484
_cell_angle_alpha   104.67270359
_cell_angle_beta   111.12075322
_cell_angle_gamma   68.87925745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Co3Si5
_chemical_formula_sum   'Pa4 Co6 Si10'
_cell_volume   294.76149903
_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  0.86783177  0.39720245  0.13286599  1.0
  Pa  Pa1  1  0.63216823  0.13286599  0.39720245  1.0
  Pa  Pa2  1  0.36783077  0.86713301  0.60279655  1.0
  Pa  Pa3  1  0.13216823  0.60279655  0.86713301  1.0
  Co  Co4  1  0.25000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.75000100  0.00000000  0.00000000  1.0
  Co  Co6  1  0.36259859  0.52006339  0.24526157  1.0
  Co  Co7  1  0.86259959  0.75473843  0.47993661  1.0
  Co  Co8  1  0.13740041  0.24526157  0.52006339  1.0
  Co  Co9  1  0.63740041  0.47993661  0.75473843  1.0
  Si  Si10  1  0.39301214  0.25539281  0.04141708  1.0
  Si  Si11  1  0.48452089  0.76548011  0.23451989  1.0
  Si  Si12  1  0.98452089  0.76548011  0.23451989  1.0
  Si  Si13  1  0.10698686  0.04141708  0.25539281  1.0
  Si  Si14  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si15  1  0.75000100  0.50000000  0.50000000  1.0
  Si  Si16  1  0.89301314  0.95858292  0.74460719  1.0
  Si  Si17  1  0.01548011  0.23451989  0.76548011  1.0
  Si  Si18  1  0.51547911  0.23451989  0.76548011  1.0
  Si  Si19  1  0.60698686  0.74460719  0.95858292  1.0