# generated using pymatgen
data_MnNb4(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15058144
_cell_length_b   7.15058133
_cell_length_c   7.15058189
_cell_angle_alpha   93.50067424
_cell_angle_beta   93.50066975
_cell_angle_gamma   151.38763504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb4(NiP)4
_chemical_formula_sum   'Mn1 Nb4 Ni4 P4'
_cell_volume   169.65663145
_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
  Nb  Nb1  1  0.80734091  0.12698797  0.93432888  1.0
  Nb  Nb2  1  0.12698797  0.19265909  0.31964705  1.0
  Nb  Nb3  1  0.87301203  0.80734091  0.68035295  1.0
  Nb  Nb4  1  0.19265909  0.87301203  0.06567112  1.0
  Ni  Ni5  1  0.91487416  0.39105946  0.30593262  1.0
  Ni  Ni6  1  0.08512584  0.60894054  0.69406738  1.0
  Ni  Ni7  1  0.60894054  0.91487416  0.52381370  1.0
  Ni  Ni8  1  0.39105946  0.08512584  0.47618630  1.0
  P  P9  1  0.55680270  0.24212888  0.79893257  1.0
  P  P10  1  0.24212888  0.44319730  0.68532518  1.0
  P  P11  1  0.75787112  0.55680270  0.31467482  1.0
  P  P12  1  0.44319730  0.75787112  0.20106743  1.0