# generated using pymatgen
data_Mn5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95738343
_cell_length_b   6.96098831
_cell_length_c   4.82102207
_cell_angle_alpha   89.99999456
_cell_angle_beta   90.00002439
_cell_angle_gamma   119.98301972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Si3
_chemical_formula_sum   'Mn10 Si6'
_cell_volume   202.23712317
_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  0.00030676  0.75708828  0.75001391  1.0
  Mn  Mn1  1  -0.00030676  0.24291172  0.24998609  1.0
  Mn  Mn2  1  0.75677726  0.75708376  0.24998506  1.0
  Mn  Mn3  1  0.75757464  -0.00000048  0.75001364  1.0
  Mn  Mn4  1  0.24322274  0.24291624  0.75001494  1.0
  Mn  Mn5  1  0.24242536  0.00000048  0.24998636  1.0
  Mn  Mn6  1  0.33326739  0.66652221  0.49999921  1.0
  Mn  Mn7  1  0.66673262  0.33347825  -0.00000086  1.0
  Mn  Mn8  1  0.66673261  0.33347779  0.50000079  1.0
  Mn  Mn9  1  0.33326738  0.66652175  0.00000086  1.0
  Si  Si10  1  0.40039129  -0.00000189  0.75000758  1.0
  Si  Si11  1  0.39982937  0.39993010  0.24998740  1.0
  Si  Si12  1  -0.00009829  0.60006796  0.24998669  1.0
  Si  Si13  1  0.00009829  0.39993204  0.75001331  1.0
  Si  Si14  1  0.60017063  0.60006990  0.75001260  1.0
  Si  Si15  1  0.59960871  0.00000189  0.24999242  1.0