# generated using pymatgen
data_MnBe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18102991
_cell_length_b   4.18102707
_cell_length_c   6.79667569
_cell_angle_alpha   89.99998279
_cell_angle_beta   89.99997755
_cell_angle_gamma   119.99941212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe2
_chemical_formula_sum   'Mn4 Be8'
_cell_volume   102.89541086
_cell_formula_units_Z   4
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  0.33333464  0.66666636  0.06260971  1.0
  Mn  Mn1  1  0.66666665  0.33333535  0.56290805  1.0
  Mn  Mn2  1  0.66666512  0.33333388  0.93708947  1.0
  Mn  Mn3  1  0.33333310  0.66666490  0.43739286  1.0
  Be  Be4  1  -0.00000006  1.00000006  0.00001056  1.0
  Be  Be5  1  -0.00000006  1.00000006  0.49998436  1.0
  Be  Be6  1  0.82974528  0.65949346  0.24999616  1.0
  Be  Be7  1  0.17023480  0.82976420  0.75000590  1.0
  Be  Be8  1  0.65955194  0.82977605  0.75000583  1.0
  Be  Be9  1  0.34050554  0.17025372  0.24999616  1.0
  Be  Be10  1  0.82973609  0.17026391  0.24999610  1.0
  Be  Be11  1  0.17022595  0.34044906  0.75000583  1.0