# generated using pymatgen
data_Er5B(MoC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31342495
_cell_length_b   8.31342430
_cell_length_c   3.39374404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.19844412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5B(MoC3)2
_chemical_formula_sum   'Er5 B1 Mo2 C6'
_cell_volume   198.47963457
_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  0.07754105  0.32811465  0.50000000  1.0
  Er  Er2  1  0.92245895  0.67188535  0.50000000  1.0
  Er  Er3  1  0.67188535  0.92245895  0.50000000  1.0
  Er  Er4  1  0.32811465  0.07754105  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.71229883  0.28770117  0.00000000  1.0
  Mo  Mo7  1  0.28770117  0.71229883  0.00000000  1.0
  C  C8  1  0.62605345  0.37394655  0.50000000  1.0
  C  C9  1  0.37394655  0.62605345  0.50000000  1.0
  C  C10  1  0.18290203  0.18290203  0.00000000  1.0
  C  C11  1  0.81709797  0.81709797  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