# generated using pymatgen
data_Hf7Pa3(CoSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92309894
_cell_length_b   8.88159898
_cell_length_c   8.81132926
_cell_angle_alpha   122.56073841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Pa3(CoSn3)2
_chemical_formula_sum   'Hf7 Pa3 Co2 Sn6'
_cell_volume   390.67635383
_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
  Hf  Hf0  1  0.25000000  0.01404609  0.74246550  1.0
  Hf  Hf1  1  0.75000000  0.24077165  0.00170852  1.0
  Hf  Hf2  1  0.25000000  0.73725518  0.01206711  1.0
  Hf  Hf3  1  0.00069494  0.66892296  0.34140578  1.0
  Hf  Hf4  1  0.00144496  0.33732978  0.65950472  1.0
  Hf  Hf5  1  0.49855504  0.33732978  0.65950472  1.0
  Hf  Hf6  1  0.49930506  0.66892296  0.34140578  1.0
  Pa  Pa7  1  0.75000000  0.78254134  0.78184243  1.0
  Pa  Pa8  1  0.25000000  0.22695375  0.22644994  1.0
  Pa  Pa9  1  0.75000000  0.00188552  0.23851889  1.0
  Co  Co10  1  0.03675597  0.98469462  0.98832083  1.0
  Co  Co11  1  0.46324403  0.98469462  0.98832083  1.0
  Sn  Sn12  1  0.75000000  0.40820683  0.39901794  1.0
  Sn  Sn13  1  0.25000000  0.61694725  0.61516580  1.0
  Sn  Sn14  1  0.75000000  0.01082536  0.60565268  1.0
  Sn  Sn15  1  0.25000000  0.99461656  0.39985288  1.0
  Sn  Sn16  1  0.75000000  0.58604420  0.00348719  1.0
  Sn  Sn17  1  0.25000000  0.39801255  0.99530848  1.0