# generated using pymatgen
data_Y2Re2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10139502
_cell_length_b   6.10139471
_cell_length_c   5.69339920
_cell_angle_alpha   66.68289935
_cell_angle_beta   66.68289901
_cell_angle_gamma   31.25511841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Re2C3
_chemical_formula_sum   'Y2 Re2 C3'
_cell_volume   100.25121938
_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
  Y  Y0  1  0.60936860  0.60936860  0.18261715  1.0
  Y  Y1  1  0.39063140  0.39063140  0.81738285  1.0
  Re  Re2  1  0.84370130  0.84370130  0.32076477  1.0
  Re  Re3  1  0.15629870  0.15629870  0.67923523  1.0
  C  C4  1  0.75287411  0.75287411  0.73075371  1.0
  C  C5  1  0.24712589  0.24712589  0.26924629  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0