# generated using pymatgen
data_PaCoSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26965293
_cell_length_b   7.13404906
_cell_length_c   8.12385489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCoSnH
_chemical_formula_sum   'Pa4 Co4 Sn4 H4'
_cell_volume   247.45191726
_cell_formula_units_Z   4
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  0.75000000  0.01461041  0.69704204  1.0
  Pa  Pa1  1  0.25000000  0.98538959  0.30295796  1.0
  Pa  Pa2  1  0.25000000  0.48538959  0.19704204  1.0
  Pa  Pa3  1  0.75000000  0.51461041  0.80295796  1.0
  Co  Co4  1  0.75000000  0.78224982  0.10736558  1.0
  Co  Co5  1  0.25000000  0.21775018  0.89263442  1.0
  Co  Co6  1  0.25000000  0.71775018  0.60736558  1.0
  Co  Co7  1  0.75000000  0.28224982  0.39263442  1.0
  Sn  Sn8  1  0.75000000  0.67268338  0.42527574  1.0
  Sn  Sn9  1  0.25000000  0.32731662  0.57472426  1.0
  Sn  Sn10  1  0.25000000  0.82731662  0.92527574  1.0
  Sn  Sn11  1  0.75000000  0.17268338  0.07472426  1.0
  H  H12  1  0.25000000  0.44912591  0.92113787  1.0
  H  H13  1  0.75000000  0.55087409  0.07886213  1.0
  H  H14  1  0.75000000  0.05087409  0.42113787  1.0
  H  H15  1  0.25000000  0.94912591  0.57886213  1.0