# generated using pymatgen
data_Pr2MgNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99245984
_cell_length_b   4.99245900
_cell_length_c   8.55407897
_cell_angle_alpha   90.00000000
_cell_angle_beta   73.03320206
_cell_angle_gamma   120.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MgNi9
_chemical_formula_sum   'Pr2 Mg1 Ni9'
_cell_volume   173.84481440
_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  0.99103200  0.99551600  0.01345200  1.0
  Pr  Pr1  1  0.28622100  0.14311100  0.57066800  1.0
  Mg  Mg2  1  0.72227800  0.86113900  0.41658300  1.0
  Ni  Ni3  1  0.66411100  0.58291000  0.75297900  1.0
  Ni  Ni4  1  0.16581900  0.58291000  0.75297900  1.0
  Ni  Ni5  1  0.66411100  0.08120100  0.75297900  1.0
  Ni  Ni6  1  0.33373300  0.41762000  0.24864600  1.0
  Ni  Ni7  1  0.83524100  0.41762000  0.24864600  1.0
  Ni  Ni8  1  0.33373300  0.91611300  0.24864600  1.0
  Ni  Ni9  1  0.00200100  0.50100100  0.49699800  1.0
  Ni  Ni10  1  0.66668600  0.33334300  0.99997100  1.0
  Ni  Ni11  1  0.33503300  0.66751600  0.99745100  1.0