# generated using pymatgen
data_Mn3Be8Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30967343
_cell_length_b   4.30967269
_cell_length_c   7.00150934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Be8Re
_chemical_formula_sum   'Mn3 Be8 Re1'
_cell_volume   112.61881816
_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  0.66666700  0.33333300  0.57265459  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.93491147  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.43101792  1.0
  Be  Be3  1  0.00000000  0.00000000  0.00201433  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50406332  1.0
  Be  Be5  1  0.83042179  0.66084259  0.24931667  1.0
  Be  Be6  1  0.17067298  0.82932702  0.74904294  1.0
  Be  Be7  1  0.65865403  0.82932702  0.74904294  1.0
  Be  Be8  1  0.33915741  0.16957821  0.24931667  1.0
  Be  Be9  1  0.83042179  0.16957821  0.24931667  1.0
  Be  Be10  1  0.17067298  0.34134597  0.74904294  1.0
  Re  Re11  1  0.33333300  0.66666700  0.06025655  1.0