# generated using pymatgen
data_Pm4Mn(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33598116
_cell_length_b   5.46916502
_cell_length_c   7.59123015
_cell_angle_alpha   90.25266566
_cell_angle_beta   89.99978725
_cell_angle_gamma   90.06987116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4Mn(NiO4)3
_chemical_formula_sum   'Pm4 Mn1 Ni3 O12'
_cell_volume   221.53529507
_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  0.98964409  0.05439698  0.25154297  1.0
  Pm  Pm1  1  0.51286668  0.55174125  0.25211090  1.0
  Pm  Pm2  1  0.48713332  0.44825975  0.74788810  1.0
  Pm  Pm3  1  0.01035691  0.94560302  0.74845603  1.0
  Mn  Mn4  1  0.49999900  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.49999900  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.69908246  0.28488046  0.04247640  1.0
  O  O9  1  0.78598054  0.79988890  0.04079732  1.0
  O  O10  1  0.08176761  0.48315333  0.25646247  1.0
  O  O11  1  0.42171669  0.98392108  0.24410085  1.0
  O  O12  1  0.71378716  0.29672801  0.45745220  1.0
  O  O13  1  0.79845405  0.78593952  0.45672822  1.0
  O  O14  1  0.20154395  0.21406048  0.54327178  1.0
  O  O15  1  0.28621384  0.70327299  0.54254780  1.0
  O  O16  1  0.57828431  0.01607992  0.75589815  1.0
  O  O17  1  0.91823239  0.51684867  0.74353653  1.0
  O  O18  1  0.21401746  0.20011110  0.95920268  1.0
  O  O19  1  0.30091854  0.71512054  0.95752360  1.0