# generated using pymatgen
data_Mn4Nb2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44466272
_cell_length_b   9.44466272
_cell_length_c   9.44466272
_cell_angle_alpha   148.47056962
_cell_angle_beta   134.57989571
_cell_angle_gamma   56.33921816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Nb2Si5
_chemical_formula_sum   'Mn8 Nb4 Si10'
_cell_volume   311.60312368
_cell_formula_units_Z   2
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  0.02584700  0.64720400  0.37864300  1.0
  Mn  Mn1  1  0.68561600  0.43593200  0.24968400  1.0
  Mn  Mn2  1  0.73144000  0.85279600  0.87864300  1.0
  Mn  Mn3  1  0.26856000  0.14720400  0.12135700  1.0
  Mn  Mn4  1  0.18624800  0.93593200  0.25031600  1.0
  Mn  Mn5  1  0.81375200  0.06406800  0.74968400  1.0
  Mn  Mn6  1  0.31438400  0.56406800  0.75031600  1.0
  Mn  Mn7  1  0.97415300  0.35279600  0.62135700  1.0
  Nb  Nb8  1  0.68672400  0.93672400  0.25000000  1.0
  Nb  Nb9  1  0.68672400  0.43672400  0.75000000  1.0
  Nb  Nb10  1  0.31327600  0.06327600  0.75000000  1.0
  Nb  Nb11  1  0.31327600  0.56327600  0.25000000  1.0
  Si  Si12  1  0.65766700  0.55814700  0.09952000  1.0
  Si  Si13  1  0.01505200  0.20456900  0.81048300  1.0
  Si  Si14  1  0.39408500  0.70456900  0.68951700  1.0
  Si  Si15  1  0.60591500  0.29543100  0.31048300  1.0
  Si  Si16  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si17  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si18  1  0.98494800  0.79543100  0.18951700  1.0
  Si  Si19  1  0.45862700  0.05814700  0.40048000  1.0
  Si  Si20  1  0.34233300  0.44185300  0.90048000  1.0
  Si  Si21  1  0.54137300  0.94185300  0.59952000  1.0