# generated using pymatgen
data_MnNbSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42392755
_cell_length_b   6.42392755
_cell_length_c   3.49832569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNbSi
_chemical_formula_sum   'Mn3 Nb3 Si3'
_cell_volume   125.02364015
_cell_formula_units_Z   3
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  0.24476100  0.00000000  0.00000000  1
  Mn  Mn1  1  0.75523900  0.75523900  0.00000000  1
  Mn  Mn2  1  0.00000000  0.24476100  0.00000000  1
  Nb  Nb3  1  0.00000000  0.58878100  0.50000000  1
  Nb  Nb4  1  0.41121900  0.41121900  0.50000000  1
  Nb  Nb5  1  0.58878100  0.00000000  0.50000000  1
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1
  Si  Si7  1  0.66666700  0.33333300  0.00000000  1
  Si  Si8  1  0.33333300  0.66666700  0.00000000  1
