# generated using pymatgen
data_Mn4Nb3MoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48742598
_cell_length_b   6.20771376
_cell_length_c   7.43051325
_cell_angle_alpha   90.26093065
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Nb3MoP4
_chemical_formula_sum   'Mn4 Nb3 Mo1 P4'
_cell_volume   160.86108385
_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  0.75000000  0.86112475  0.56295201  1.0
  Mn  Mn1  1  0.25000000  0.14167956  0.44095133  1.0
  Mn  Mn2  1  0.75000000  0.36117892  0.93787754  1.0
  Mn  Mn3  1  0.25000000  0.63853586  0.06086074  1.0
  Nb  Nb4  1  0.75000000  0.46671468  0.33280959  1.0
  Nb  Nb5  1  0.25000000  0.03176489  0.83248827  1.0
  Nb  Nb6  1  0.75000000  0.96562523  0.16748574  1.0
  Mo  Mo7  1  0.25000000  0.53264666  0.66300274  1.0
  P  P8  1  0.25000000  0.26561814  0.13180443  1.0
  P  P9  1  0.75000000  0.72893458  0.86478768  1.0
  P  P10  1  0.25000000  0.76731440  0.37116902  1.0
  P  P11  1  0.75000000  0.23886032  0.63380990  1.0