# generated using pymatgen
data_Pm4Ni(PdO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39488823
_cell_length_b   5.82512191
_cell_length_c   7.73038787
_cell_angle_alpha   90.03322911
_cell_angle_beta   90.07618363
_cell_angle_gamma   89.48915417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4Ni(PdO4)3
_chemical_formula_sum   'Pm4 Ni1 Pd3 O12'
_cell_volume   242.92434420
_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
  Pm  Pm0  1  0.98078256  0.07233861  0.24666471  1.0
  Pm  Pm1  1  0.52428824  0.57806366  0.24639297  1.0
  Pm  Pm2  1  0.47571376  0.42193534  0.75360803  1.0
  Pm  Pm3  1  0.01921744  0.92766239  0.75333629  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.49999900  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.49999900  0.50000000  1.0
  O  O8  1  0.69341171  0.30415300  0.05062526  1.0
  O  O9  1  0.81067320  0.80132147  0.05176741  1.0
  O  O10  1  0.11395272  0.46152150  0.24972670  1.0
  O  O11  1  0.39652456  0.96673787  0.24824842  1.0
  O  O12  1  0.68911143  0.30299765  0.44502852  1.0
  O  O13  1  0.81310480  0.80544523  0.44497274  1.0
  O  O14  1  0.18689520  0.19455377  0.55502726  1.0
  O  O15  1  0.31088857  0.69700135  0.55497148  1.0
  O  O16  1  0.60347544  0.03326313  0.75175258  1.0
  O  O17  1  0.88604728  0.53847950  0.75027430  1.0
  O  O18  1  0.18932680  0.19867753  0.94823259  1.0
  O  O19  1  0.30658829  0.69584600  0.94937474  1.0