# generated using pymatgen
data_Er(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95420199
_cell_length_b   5.95420199
_cell_length_c   5.95420276
_cell_angle_alpha   104.00133178
_cell_angle_beta   104.00133178
_cell_angle_gamma   104.00133796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Co2B)6
_chemical_formula_sum   'Er1 Co12 B6'
_cell_volume   188.34083917
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.13248700  0.86751300  0.50000000  1.0
  Co  Co2  1  0.50000000  0.13248700  0.86751300  1.0
  Co  Co3  1  0.86751300  0.50000000  0.13248700  1.0
  Co  Co4  1  0.50000000  0.86751300  0.13248700  1.0
  Co  Co5  1  0.13248700  0.50000000  0.86751300  1.0
  Co  Co6  1  0.86751300  0.13248700  0.50000000  1.0
  Co  Co7  1  0.54465400  0.81384500  0.54465400  1.0
  Co  Co8  1  0.54465400  0.54465400  0.81384500  1.0
  Co  Co9  1  0.81384500  0.54465400  0.54465400  1.0
  Co  Co10  1  0.45534600  0.18615500  0.45534600  1.0
  Co  Co11  1  0.45534600  0.45534600  0.18615500  1.0
  Co  Co12  1  0.18615500  0.45534600  0.45534600  1.0
  B  B13  1  0.76803300  0.32226900  0.76803300  1.0
  B  B14  1  0.76803300  0.76803300  0.32226900  1.0
  B  B15  1  0.32226900  0.76803300  0.76803300  1.0
  B  B16  1  0.23196700  0.67773100  0.23196700  1.0
  B  B17  1  0.23196700  0.23196700  0.67773100  1.0
  B  B18  1  0.67773100  0.23196700  0.23196700  1.0