# generated using pymatgen
data_MnReB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02678700
_cell_length_b   4.32040900
_cell_length_c   5.71109000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnReB2
_chemical_formula_sum   'Mn2 Re2 B4'
_cell_volume   74.68368290
_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  0.00000000  0.13164300  0.68357900  1.0
  Mn  Mn1  1  0.00000000  0.86835700  0.18357900  1.0
  Re  Re2  1  0.50000000  0.36655900  0.32250900  1.0
  Re  Re3  1  0.50000000  0.63344100  0.82250900  1.0
  B  B4  1  0.00000000  0.66019100  0.53043200  1.0
  B  B5  1  0.00000000  0.33980900  0.03043200  1.0
  B  B6  1  0.50000000  0.87656100  0.46348000  1.0
  B  B7  1  0.50000000  0.12343900  0.96348000  1.0