# generated using pymatgen
data_YbBeRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53016603
_cell_length_b   5.53016535
_cell_length_c   7.19904995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.00553756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBeRe2C
_chemical_formula_sum   'Yb2 Be2 Re4 C2'
_cell_volume   144.42623839
_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
  Yb  Yb0  1  0.53140487  0.46859513  0.25000000  1.0
  Yb  Yb1  1  0.46859513  0.53140487  0.75000000  1.0
  Be  Be2  1  0.25644967  0.74355033  0.25000000  1.0
  Be  Be3  1  0.74355033  0.25644967  0.75000000  1.0
  Re  Re4  1  0.81910582  0.18089418  0.06709087  1.0
  Re  Re5  1  0.18089418  0.81910582  0.93290913  1.0
  Re  Re6  1  0.18089418  0.81910582  0.56709087  1.0
  Re  Re7  1  0.81910582  0.18089418  0.43290913  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0