# generated using pymatgen
data_MnRe3B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62120934
_cell_length_b   7.99924030
_cell_length_c   4.51746795
_cell_angle_alpha   81.99062811
_cell_angle_beta   66.75199810
_cell_angle_gamma   31.25737379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnRe3B2
_chemical_formula_sum   'Mn2 Re6 B4'
_cell_volume   135.10020827
_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  0.41655700  0.41655700  0.58344300  1.0
  Mn  Mn1  1  0.58344300  0.58344300  0.41655700  1.0
  Re  Re2  1  0.83515800  0.83515800  0.66484200  1.0
  Re  Re3  1  0.66484200  0.66484200  0.83515800  1.0
  Re  Re4  1  0.83292600  0.16707400  0.83292600  1.0
  Re  Re5  1  0.16707400  0.83292600  0.16707400  1.0
  Re  Re6  1  0.41857700  0.08142300  0.41857700  1.0
  Re  Re7  1  0.08142300  0.41857700  0.08142300  1.0
  B  B8  1  0.12247500  0.12247500  0.87752500  1.0
  B  B9  1  0.87752500  0.87752500  0.12247500  1.0
  B  B10  1  0.12281200  0.12281200  0.37718800  1.0
  B  B11  1  0.37718800  0.37718800  0.12281200  1.0