# generated using pymatgen
data_Dy2Re2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09855375
_cell_length_b   6.09855333
_cell_length_c   5.67945453
_cell_angle_alpha   66.67514862
_cell_angle_beta   66.67515210
_cell_angle_gamma   31.17738329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Re2C3
_chemical_formula_sum   'Dy2 Re2 C3'
_cell_volume   99.68660536
_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
  Dy  Dy0  1  0.60950839  0.60950839  0.18262251  1.0
  Dy  Dy1  1  0.39049161  0.39049161  0.81737749  1.0
  Re  Re2  1  0.84391333  0.84391333  0.32132429  1.0
  Re  Re3  1  0.15608667  0.15608667  0.67867571  1.0
  C  C4  1  0.75269107  0.75269107  0.73223995  1.0
  C  C5  1  0.24730893  0.24730893  0.26776005  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0