# generated using pymatgen
data_Mn8Nb3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76371303
_cell_length_b   4.76371303
_cell_length_c   7.81869092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8Nb3Si
_chemical_formula_sum   'Mn8 Nb3 Si1'
_cell_volume   153.65824188
_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  0.33333300  0.66666700  0.50253600  1
  Mn  Mn1  1  0.33333300  0.66666700  0.00959500  1
  Mn  Mn2  1  0.50433000  0.00866000  0.74673600  1
  Mn  Mn3  1  0.50433000  0.49567000  0.74673600  1
  Mn  Mn4  1  0.99134000  0.49567000  0.74673600  1
  Mn  Mn5  1  0.15974700  0.31949500  0.25257900  1
  Mn  Mn6  1  0.15974700  0.84025300  0.25257900  1
  Mn  Mn7  1  0.68050500  0.84025300  0.25257900  1
  Nb  Nb8  1  0.66666700  0.33333300  0.44330900  1
  Nb  Nb9  1  0.66666700  0.33333300  0.06588400  1
  Nb  Nb10  1  0.00000000  0.00000000  0.91879400  1
  Si  Si11  1  0.00000000  0.00000000  0.56185000  1
