# generated using pymatgen
data_MnBe8SiTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27977402
_cell_length_b   4.27977342
_cell_length_c   7.02690583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe8SiTc2
_chemical_formula_sum   'Mn1 Be8 Si1 Tc2'
_cell_volume   111.46446301
_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  0.33333300  0.66666700  0.44136726  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00285585  1.0
  Be  Be2  1  0.00000000  0.00000000  0.49367837  1.0
  Be  Be3  1  0.82903126  0.65806151  0.25159970  1.0
  Be  Be4  1  0.16753545  0.83246455  0.74701238  1.0
  Be  Be5  1  0.66492810  0.83246455  0.74701238  1.0
  Be  Be6  1  0.34193849  0.17096874  0.25159970  1.0
  Be  Be7  1  0.82903126  0.17096874  0.25159970  1.0
  Be  Be8  1  0.16753545  0.33507190  0.74701238  1.0
  Si  Si9  1  0.33333300  0.66666700  0.06468576  1.0
  Tc  Tc10  1  0.66666700  0.33333300  0.55967379  1.0
  Tc  Tc11  1  0.66666700  0.33333300  0.94190074  1.0