# generated using pymatgen
data_Er4CoB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27596500
_cell_length_b   7.27596500
_cell_length_c   6.84494800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CoB13
_chemical_formula_sum   'Er8 Co2 B26'
_cell_volume   362.36926557
_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
  Er  Er0  1  0.68490300  0.18157900  0.50000000  1.0
  Er  Er1  1  0.31509700  0.81842100  0.50000000  1.0
  Er  Er2  1  0.18490300  0.31842100  0.00000000  1.0
  Er  Er3  1  0.81509700  0.68157900  0.00000000  1.0
  Er  Er4  1  0.81842100  0.68490300  0.50000000  1.0
  Er  Er5  1  0.18157900  0.31509700  0.50000000  1.0
  Er  Er6  1  0.68157900  0.18490300  0.00000000  1.0
  Er  Er7  1  0.31842100  0.81509700  0.00000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  B  B12  1  0.90936000  0.40936000  0.25000000  1.0
  B  B13  1  0.09064000  0.59064000  0.25000000  1.0
  B  B14  1  0.40936000  0.09064000  0.75000000  1.0
  B  B15  1  0.59064000  0.90936000  0.75000000  1.0
  B  B16  1  0.59064000  0.90936000  0.25000000  1.0
  B  B17  1  0.40936000  0.09064000  0.25000000  1.0
  B  B18  1  0.90936000  0.40936000  0.75000000  1.0
  B  B19  1  0.09064000  0.59064000  0.75000000  1.0
  B  B20  1  0.53911700  0.67031600  0.24593200  1.0
  B  B21  1  0.46088300  0.32968400  0.24593200  1.0
  B  B22  1  0.03911700  0.82968400  0.74593200  1.0
  B  B23  1  0.96088300  0.17031600  0.74593200  1.0
  B  B24  1  0.32968400  0.53911700  0.24593200  1.0
  B  B25  1  0.67031600  0.46088300  0.24593200  1.0
  B  B26  1  0.17031600  0.03911700  0.74593200  1.0
  B  B27  1  0.82968400  0.96088300  0.74593200  1.0
  B  B28  1  0.46088300  0.32968400  0.75406800  1.0
  B  B29  1  0.53911700  0.67031600  0.75406800  1.0
  B  B30  1  0.96088300  0.17031600  0.25406800  1.0
  B  B31  1  0.03911700  0.82968400  0.25406800  1.0
  B  B32  1  0.67031600  0.46088300  0.75406800  1.0
  B  B33  1  0.32968400  0.53911700  0.75406800  1.0
  B  B34  1  0.82968400  0.96088300  0.25406800  1.0
  B  B35  1  0.17031600  0.03911700  0.25406800  1.0