# generated using pymatgen
data_Mn5SiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55864100
_cell_length_b   5.55864100
_cell_length_c   6.49026510
_cell_angle_alpha   115.35522305
_cell_angle_beta   115.35522305
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5SiB2
_chemical_formula_sum   'Mn10 Si2 B4'
_cell_volume   159.58195537
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.02967500  0.52967500  0.72580800  1.0
  Mn  Mn3  1  0.69613300  0.19613300  0.72580800  1.0
  Mn  Mn4  1  0.19613300  0.02967500  0.72580800  1.0
  Mn  Mn5  1  0.52967500  0.69613300  0.72580800  1.0
  Mn  Mn6  1  0.97032500  0.47032500  0.27419200  1.0
  Mn  Mn7  1  0.30386700  0.80386700  0.27419200  1.0
  Mn  Mn8  1  0.80386700  0.97032500  0.27419200  1.0
  Mn  Mn9  1  0.47032500  0.30386700  0.27419200  1.0
  Si  Si10  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si11  1  0.75000000  0.75000000  0.50000000  1.0
  B  B12  1  0.37900500  0.87900500  0.00000000  1.0
  B  B13  1  0.62099500  0.12099500  0.00000000  1.0
  B  B14  1  0.12099500  0.37900500  0.00000000  1.0
  B  B15  1  0.87900500  0.62099500  0.00000000  1.0