# generated using pymatgen
data_Zr2Ru2Rh4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65166051
_cell_length_b   5.66696416
_cell_length_c   5.65166103
_cell_angle_alpha   59.91040299
_cell_angle_beta   60.11842289
_cell_angle_gamma   59.91039133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ru2Rh4C
_chemical_formula_sum   'Zr2 Ru2 Rh4 C1'
_cell_volume   127.93348921
_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
  Zr  Zr0  1  0.24899753  0.24968635  0.25162977  1.0
  Zr  Zr1  1  0.74837023  0.75031365  0.75100247  1.0
  Ru  Ru2  1  0.75323417  0.75457251  0.24676483  1.0
  Ru  Ru3  1  0.75323417  0.24542649  0.24676483  1.0
  Rh  Rh4  1  0.24255831  0.75608910  0.24526148  1.0
  Rh  Rh5  1  0.24474042  0.24707312  0.75525858  1.0
  Rh  Rh6  1  0.75473752  0.24390990  0.75744069  1.0
  Rh  Rh7  1  0.24474042  0.75292588  0.75525858  1.0
  C  C8  1  0.50938525  0.50000000  0.49061475  1.0