# generated using pymatgen
data_HoBeRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60437098
_cell_length_b   5.60437073
_cell_length_c   7.25380299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.72709169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBeRe2C
_chemical_formula_sum   'Ho2 Be2 Re4 C2'
_cell_volume   144.22263316
_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
  Ho  Ho0  1  0.53497454  0.46502546  0.25000000  1.0
  Ho  Ho1  1  0.46502546  0.53497454  0.75000000  1.0
  Be  Be2  1  0.25681077  0.74318923  0.25000000  1.0
  Be  Be3  1  0.74318923  0.25681077  0.75000000  1.0
  Re  Re4  1  0.81977725  0.18022275  0.06313897  1.0
  Re  Re5  1  0.18022275  0.81977725  0.93686103  1.0
  Re  Re6  1  0.18022275  0.81977725  0.56313897  1.0
  Re  Re7  1  0.81977725  0.18022275  0.43686103  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0