# generated using pymatgen
data_LaZnRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75341345
_cell_length_b   5.75341152
_cell_length_c   7.50186633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.24631008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnRu2C
_chemical_formula_sum   'La2 Zn2 Ru4 C2'
_cell_volume   165.36695760
_cell_formula_units_Z   2
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
  La  La0  1  0.54494265  0.45505735  0.25000000  1.0
  La  La1  1  0.45505735  0.54494265  0.75000000  1.0
  Zn  Zn2  1  0.26905654  0.73094346  0.25000000  1.0
  Zn  Zn3  1  0.73094346  0.26905654  0.75000000  1.0
  Ru  Ru4  1  0.83086576  0.16913424  0.05594545  1.0
  Ru  Ru5  1  0.16913424  0.83086576  0.94405455  1.0
  Ru  Ru6  1  0.16913424  0.83086576  0.55594545  1.0
  Ru  Ru7  1  0.83086576  0.16913424  0.44405455  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0