# generated using pymatgen
data_MnBe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25174384
_cell_length_b   3.25174282
_cell_length_c   3.25174692
_cell_angle_alpha   90.00003630
_cell_angle_beta   90.00003630
_cell_angle_gamma   90.00003630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe3
_chemical_formula_sum   'Mn1 Be3'
_cell_volume   34.38343437
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Be  Be1  1  0.99999900  0.49999900  0.50000000  1.0
  Be  Be2  1  0.50000000  0.99999900  0.49999900  1.0
  Be  Be3  1  0.49999900  0.49999900  0.99999900  1.0