# generated using pymatgen
data_Mn2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13214625
_cell_length_b   4.13214722
_cell_length_c   4.13170126
_cell_angle_alpha   104.26816707
_cell_angle_beta   104.26819526
_cell_angle_gamma   120.47297789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2B
_chemical_formula_sum   'Mn4 B2'
_cell_volume   52.77965467
_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  0.66346200  0.16346200  0.82692499  1.0
  Mn  Mn1  1  0.16338033  0.33661967  0.50000000  1.0
  Mn  Mn2  1  0.83661967  0.66338033  0.50000000  1.0
  Mn  Mn3  1  0.33653800  0.83653800  0.17307501  1.0
  B  B4  1  0.25000000  0.25000000  -0.00000000  1.0
  B  B5  1  0.75000000  0.75000000  -0.00000000  1.0