# generated using pymatgen
data_MnNbP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18586169
_cell_length_b   3.58868912
_cell_length_c   7.16927524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNbP
_chemical_formula_sum   'Mn4 Nb4 P4'
_cell_volume   159.15170564
_cell_formula_units_Z   4
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  0.75000000  0.85970100  0.55843800  1
  Mn  Mn1  1  0.25000000  0.14029900  0.44156200  1
  Mn  Mn2  1  0.75000000  0.35970100  0.94156200  1
  Mn  Mn3  1  0.25000000  0.64029900  0.05843800  1
  Nb  Nb4  1  0.25000000  0.52809800  0.67427300  1
  Nb  Nb5  1  0.75000000  0.47190200  0.32572700  1
  Nb  Nb6  1  0.25000000  0.02809800  0.82572700  1
  Nb  Nb7  1  0.75000000  0.97190200  0.17427300  1
  P  P8  1  0.25000000  0.27266800  0.12732600  1
  P  P9  1  0.75000000  0.72733200  0.87267400  1
  P  P10  1  0.25000000  0.77266800  0.37267400  1
  P  P11  1  0.75000000  0.22733200  0.62732600  1
