# generated using pymatgen
data_Zr2PaP4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69016146
_cell_length_b   7.69016141
_cell_length_c   9.26564044
_cell_angle_alpha   56.33973548
_cell_angle_beta   56.33973617
_cell_angle_gamma   29.72673636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2PaP4Pd7
_chemical_formula_sum   'Zr2 Pa1 P4 Pd7'
_cell_volume   222.59658608
_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
  Zr  Zr0  1  0.68396803  0.68396803  0.31678582  1.0
  Zr  Zr1  1  0.31603197  0.31603197  0.68321418  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.34049430  0.34049430  0.24534104  1.0
  P  P4  1  0.65950570  0.65950570  0.75465896  1.0
  P  P5  1  0.89452617  0.89452617  0.81707627  1.0
  P  P6  1  0.10547383  0.10547383  0.18292373  1.0
  Pd  Pd7  1  0.30978389  0.30978389  0.01751213  1.0
  Pd  Pd8  1  0.69021611  0.69021611  0.98248787  1.0
  Pd  Pd9  1  0.51399011  0.51399011  0.69785525  1.0
  Pd  Pd10  1  0.82782361  0.82782361  0.44101456  1.0
  Pd  Pd11  1  0.48600989  0.48600989  0.30214475  1.0
  Pd  Pd12  1  0.17217639  0.17217639  0.55898544  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0