# generated using pymatgen
data_Zr2NiRh5C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59696050
_cell_length_b   5.59696080
_cell_length_c   5.65271517
_cell_angle_alpha   59.66992979
_cell_angle_beta   59.66992799
_cell_angle_gamma   60.66014973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NiRh5C
_chemical_formula_sum   'Zr2 Ni1 Rh5 C1'
_cell_volume   125.18709648
_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  0.25049607  0.25049607  0.24950393  1.0
  Zr  Zr1  1  0.75049607  0.75049607  0.74950393  1.0
  Ni  Ni2  1  0.75016636  0.75016636  0.24983264  1.0
  Rh  Rh3  1  0.75302541  0.24424241  0.24697359  1.0
  Rh  Rh4  1  0.24424241  0.75302541  0.24697358  1.0
  Rh  Rh5  1  0.24663563  0.24663563  0.75336337  1.0
  Rh  Rh6  1  0.75302541  0.24424241  0.75575659  1.0
  Rh  Rh7  1  0.24424241  0.75302541  0.75575659  1.0
  C  C8  1  0.50766722  0.50766722  0.49233278  1.0