# generated using pymatgen
data_Mn3Be8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21176750
_cell_length_b   4.21176722
_cell_length_c   6.80204222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Be8Si
_chemical_formula_sum   'Mn3 Be8 Si1'
_cell_volume   104.49577488
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.56565251  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.93562162  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.44226868  1.0
  Be  Be3  1  0.00000000  0.00000000  0.99764253  1.0
  Be  Be4  1  0.00000000  0.00000000  0.49644935  1.0
  Be  Be5  1  0.82927042  0.65853985  0.25226366  1.0
  Be  Be6  1  0.16809464  0.83190536  0.74746954  1.0
  Be  Be7  1  0.66380973  0.83190536  0.74746954  1.0
  Be  Be8  1  0.34146015  0.17072958  0.25226366  1.0
  Be  Be9  1  0.82927042  0.17072958  0.25226366  1.0
  Be  Be10  1  0.16809464  0.33619027  0.74746954  1.0
  Si  Si11  1  0.33333300  0.66666700  0.06316369  1.0