# generated using pymatgen
data_Mn7PdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98729360
_cell_length_b   3.98729360
_cell_length_c   7.72468724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7PdN2
_chemical_formula_sum   'Mn7 Pd1 N2'
_cell_volume   122.81101931
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.25909457  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.74090543  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.25909457  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.74090543  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  N  N8  1  0.50000000  0.50000000  0.25243121  1.0
  N  N9  1  0.50000000  0.50000000  0.74756879  1.0