# generated using pymatgen
data_PrMg(NiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14873387
_cell_length_b   5.14873387
_cell_length_c   7.71780084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.89451825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMg(NiO3)4
_chemical_formula_sum   'Pr1 Mg1 Ni4 O12'
_cell_volume   204.33371289
_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
  Pr  Pr0  1  0.03370578  0.96629422  0.50000000  1.0
  Mg  Mg1  1  0.48265744  0.51734256  0.00000000  1.0
  Ni  Ni2  1  0.50234317  0.00343004  0.23757161  1.0
  Ni  Ni3  1  0.50234317  0.00343004  0.76242839  1.0
  Ni  Ni4  1  0.99656996  0.49765683  0.76242839  1.0
  Ni  Ni5  1  0.99656996  0.49765683  0.23757161  1.0
  O  O6  1  0.18405169  0.18498456  0.23743302  1.0
  O  O7  1  0.81501544  0.81594831  0.23743302  1.0
  O  O8  1  0.81501544  0.81594831  0.76256698  1.0
  O  O9  1  0.18405169  0.18498456  0.76256698  1.0
  O  O10  1  0.30681703  0.69318297  0.30580882  1.0
  O  O11  1  0.67960781  0.32039219  0.17506626  1.0
  O  O12  1  0.67960781  0.32039219  0.82493374  1.0
  O  O13  1  0.30681703  0.69318297  0.69419118  1.0
  O  O14  1  0.44941118  0.90216085  0.00000000  1.0
  O  O15  1  0.54855934  0.06168310  0.50000000  1.0
  O  O16  1  0.09783915  0.55058882  0.00000000  1.0
  O  O17  1  0.93831690  0.45144066  0.50000000  1.0