# generated using pymatgen
data_MnNbP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50959723
_cell_length_b   6.25954191
_cell_length_c   7.50183411
_cell_angle_alpha   90.00020057
_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   164.80382470
_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  0.85813490  0.44154423  1.0
  Mn  Mn1  1  0.25000000  0.14182932  0.55831521  1.0
  Mn  Mn2  1  0.75000000  0.35807341  0.05848823  1.0
  Mn  Mn3  1  0.25000000  0.64183822  0.94164759  1.0
  Nb  Nb4  1  0.25000000  0.53440936  0.33137579  1.0
  Nb  Nb5  1  0.75000000  0.46562971  0.66860170  1.0
  Nb  Nb6  1  0.25000000  0.03439788  0.16864635  1.0
  Nb  Nb7  1  0.75000000  0.96562557  0.83135383  1.0
  P  P8  1  0.25000000  0.26906975  0.86531802  1.0
  P  P9  1  0.75000000  0.73094968  0.13466943  1.0
  P  P10  1  0.25000000  0.76909175  0.63466802  1.0
  P  P11  1  0.75000000  0.23095044  0.36537261  1.0