# generated using pymatgen
data_Y2Rh6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76273351
_cell_length_b   5.76273359
_cell_length_c   5.76273296
_cell_angle_alpha   59.99999804
_cell_angle_beta   59.99999758
_cell_angle_gamma   60.00000207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Rh6C
_chemical_formula_sum   'Y2 Rh6 C1'
_cell_volume   135.32267341
_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  0.75000000  0.75000000  0.75000000  1.0
  Y  Y1  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh2  1  0.75374238  0.75374238  0.24625762  1.0
  Rh  Rh3  1  0.75374238  0.24625762  0.24625762  1.0
  Rh  Rh4  1  0.24625762  0.75374238  0.24625762  1.0
  Rh  Rh5  1  0.24625762  0.24625762  0.75374238  1.0
  Rh  Rh6  1  0.75374238  0.24625762  0.75374238  1.0
  Rh  Rh7  1  0.24625762  0.75374238  0.75374238  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0