# generated using pymatgen
data_Er5B(RuC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09276131
_cell_length_b   8.09276129
_cell_length_c   3.45033301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.63864391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5B(RuC3)2
_chemical_formula_sum   'Er5 B1 Ru2 C6'
_cell_volume   192.38646576
_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
  Er  Er0  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.07941720  0.33469596  0.50000000  1.0
  Er  Er2  1  0.92058280  0.66530404  0.50000000  1.0
  Er  Er3  1  0.66530404  0.92058280  0.50000000  1.0
  Er  Er4  1  0.33469596  0.07941720  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.71341536  0.28658464  0.00000000  1.0
  Ru  Ru7  1  0.28658464  0.71341536  0.00000000  1.0
  C  C8  1  0.62935429  0.37064571  0.50000000  1.0
  C  C9  1  0.37064571  0.62935429  0.50000000  1.0
  C  C10  1  0.18440966  0.18440966  0.00000000  1.0
  C  C11  1  0.81559034  0.81559034  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0