# generated using pymatgen
data_Mn5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90108051
_cell_length_b   6.90108051
_cell_length_c   4.79521979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Si3
_chemical_formula_sum   'Mn10 Si6'
_cell_volume   197.77588553
_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  0.00000000  0.75511300  0.75000000  1
  Mn  Mn1  1  0.00000000  0.24488700  0.25000000  1
  Mn  Mn2  1  0.75511300  0.75511300  0.25000000  1
  Mn  Mn3  1  0.75511300  0.00000000  0.75000000  1
  Mn  Mn4  1  0.24488700  0.24488700  0.75000000  1
  Mn  Mn5  1  0.24488700  0.00000000  0.25000000  1
  Mn  Mn6  1  0.33333300  0.66666700  0.50000000  1
  Mn  Mn7  1  0.66666700  0.33333300  0.00000000  1
  Mn  Mn8  1  0.66666700  0.33333300  0.50000000  1
  Mn  Mn9  1  0.33333300  0.66666700  0.00000000  1
  Si  Si10  1  0.39769700  0.00000000  0.75000000  1
  Si  Si11  1  0.39769700  0.39769700  0.25000000  1
  Si  Si12  1  0.00000000  0.60230300  0.25000000  1
  Si  Si13  1  0.00000000  0.39769700  0.75000000  1
  Si  Si14  1  0.60230300  0.60230300  0.75000000  1
  Si  Si15  1  0.60230300  0.00000000  0.25000000  1
