# generated using pymatgen
data_ErCoB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33800291
_cell_length_b   5.85396530
_cell_length_c   11.34025607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoB4
_chemical_formula_sum   'Er4 Co4 B16'
_cell_volume   221.59487711
_cell_formula_units_Z   4
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  0.37211322  0.14991997  1.0
  Er  Er1  1  0.50000000  0.62789457  0.85007651  1.0
  Er  Er2  1  0.50000000  0.12788678  0.64991997  1.0
  Er  Er3  1  0.50000000  0.87210543  0.35007651  1.0
  Co  Co4  1  0.50000000  0.36457076  0.41042732  1.0
  Co  Co5  1  0.50000000  0.63541779  0.58956767  1.0
  Co  Co6  1  0.50000000  0.13542924  0.91042732  1.0
  Co  Co7  1  0.50000000  0.86458221  0.08956767  1.0
  B  B8  1  -0.00000000  0.11149825  0.04627940  1.0
  B  B9  1  0.00000000  0.88849255  0.95372901  1.0
  B  B10  1  -0.00000000  0.38850175  0.54627940  1.0
  B  B11  1  -0.00000000  0.61150745  0.45372901  1.0
  B  B12  1  0.00000000  0.13867204  0.46763468  1.0
  B  B13  1  0.00000000  0.86131421  0.53237221  1.0
  B  B14  1  -0.00000000  0.36132796  0.96763468  1.0
  B  B15  1  -0.00000000  0.63868579  0.03237221  1.0
  B  B16  1  -0.00000000  0.02274084  0.19086207  1.0
  B  B17  1  -0.00000000  0.97724786  0.80913491  1.0
  B  B18  1  -0.00000000  0.47725916  0.69086207  1.0
  B  B19  1  0.00000000  0.52275214  0.30913491  1.0
  B  B20  1  -0.00000000  0.21683452  0.31540174  1.0
  B  B21  1  -0.00000000  0.78315535  0.68459253  1.0
  B  B22  1  0.00000000  0.28316548  0.81540174  1.0
  B  B23  1  -0.00000000  0.71684465  0.18459253  1.0