# generated using pymatgen
data_Pm4Ni3RuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34075783
_cell_length_b   5.67687539
_cell_length_c   7.64451476
_cell_angle_alpha   90.70024625
_cell_angle_beta   89.79045485
_cell_angle_gamma   91.57343366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4Ni3RuO12
_chemical_formula_sum   'Pm4 Ni3 Ru1 O12'
_cell_volume   231.66667097
_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  0.98491257  0.07335267  0.26339145  1.0
  Pm  Pm1  1  0.51972849  0.56449043  0.26339794  1.0
  Pm  Pm2  1  0.48027151  0.43551057  0.73660106  1.0
  Pm  Pm3  1  0.01508843  0.92664733  0.73660755  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.49999900  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.49999900  0.00000000  0.00000000  1.0
  O  O8  1  0.69330315  0.29117548  0.05272407  1.0
  O  O9  1  0.79398532  0.80676635  0.04694242  1.0
  O  O10  1  0.09246364  0.47840516  0.25616845  1.0
  O  O11  1  0.40902871  0.97637438  0.24510752  1.0
  O  O12  1  0.70517819  0.30953334  0.45618295  1.0
  O  O13  1  0.79902680  0.80359597  0.45438158  1.0
  O  O14  1  0.20097120  0.19640403  0.54561842  1.0
  O  O15  1  0.29482281  0.69046766  0.54381705  1.0
  O  O16  1  0.59097229  0.02362662  0.75489148  1.0
  O  O17  1  0.90753636  0.52159684  0.74383055  1.0
  O  O18  1  0.20601268  0.19323365  0.95305758  1.0
  O  O19  1  0.30669785  0.70882552  0.94727593  1.0