# generated using pymatgen
data_ScMnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52612324
_cell_length_b   6.52612324
_cell_length_c   3.83598141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMnSi
_chemical_formula_sum   'Sc3 Mn3 Si3'
_cell_volume   141.48736779
_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
  Sc  Sc0  1  0.41663300  0.41663300  0.50000000  1
  Sc  Sc1  1  0.58336700  0.00000000  0.50000000  1
  Sc  Sc2  1  0.00000000  0.58336700  0.50000000  1
  Mn  Mn3  1  0.00000000  0.22976500  0.00000000  1
  Mn  Mn4  1  0.22976500  0.00000000  0.00000000  1
  Mn  Mn5  1  0.77023500  0.77023500  0.00000000  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
