# generated using pymatgen
data_Pa4ReNi3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54066996
_cell_length_b   7.54066996
_cell_length_c   3.51780327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.57558207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4ReNi3Sn2
_chemical_formula_sum   'Pa4 Re1 Ni3 Sn2'
_cell_volume   200.01819305
_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  0.67441359  0.17448617  0.50000000  1.0
  Pa  Pa1  1  0.32551383  0.82558641  0.50000000  1.0
  Pa  Pa2  1  0.83134915  0.66865085  0.50000000  1.0
  Pa  Pa3  1  0.17194516  0.32805484  0.50000000  1.0
  Re  Re4  1  0.62726925  0.87273075  0.00000000  1.0
  Ni  Ni5  1  0.12696805  0.61822738  0.00000000  1.0
  Ni  Ni6  1  0.88177262  0.37303195  0.00000000  1.0
  Ni  Ni7  1  0.36393693  0.13606307  0.00000000  1.0
  Sn  Sn8  1  0.49858113  0.50174972  0.00000000  1.0
  Sn  Sn9  1  0.99825028  0.00141887  0.00000000  1.0