# generated using pymatgen
data_ErBeRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60976691
_cell_length_b   5.60976749
_cell_length_c   7.24917051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.06934090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErBeRe2C
_chemical_formula_sum   'Er2 Be2 Re4 C2'
_cell_volume   143.35073940
_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
  Er  Er0  1  0.53486677  0.46513323  0.25000000  1.0
  Er  Er1  1  0.46513323  0.53486677  0.75000000  1.0
  Be  Be2  1  0.25570597  0.74429403  0.25000000  1.0
  Be  Be3  1  0.74429403  0.25570597  0.75000000  1.0
  Re  Re4  1  0.82028159  0.17971841  0.06314017  1.0
  Re  Re5  1  0.17971841  0.82028159  0.93685983  1.0
  Re  Re6  1  0.17971841  0.82028159  0.56314017  1.0
  Re  Re7  1  0.82028159  0.17971841  0.43685983  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0