# generated using pymatgen
data_Pa4Co3NiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38338617
_cell_length_b   7.38338617
_cell_length_c   3.48082877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16588517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Co3NiSn2
_chemical_formula_sum   'Pa4 Co3 Ni1 Sn2'
_cell_volume   189.75446653
_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  0.67657478  0.16930742  0.50000000  1.0
  Pa  Pa1  1  0.33069258  0.82342522  0.50000000  1.0
  Pa  Pa2  1  0.82688302  0.67311698  0.50000000  1.0
  Pa  Pa3  1  0.16302506  0.33697494  0.50000000  1.0
  Co  Co4  1  0.62722835  0.87277165  0.00000000  1.0
  Co  Co5  1  0.13096698  0.63086869  0.00000000  1.0
  Co  Co6  1  0.86913131  0.36903302  0.00000000  1.0
  Ni  Ni7  1  0.37187320  0.12812680  0.00000000  1.0
  Sn  Sn8  1  0.50077248  0.49714877  0.00000000  1.0
  Sn  Sn9  1  0.00285123  0.99922752  0.00000000  1.0