# generated using pymatgen
data_PrEr(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95738783
_cell_length_b   6.95738783
_cell_length_c   3.77719543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr(CoB)8
_chemical_formula_sum   'Pr1 Er1 Co8 B8'
_cell_volume   182.83607144
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.86214474  0.38023607  0.10841868  1.0
  Co  Co3  1  0.13785526  0.61976393  0.10841868  1.0
  Co  Co4  1  0.88584931  0.64606255  0.60730294  1.0
  Co  Co5  1  0.11415069  0.35393745  0.60730294  1.0
  Co  Co6  1  0.64606255  0.11415069  0.39269706  1.0
  Co  Co7  1  0.35393745  0.88584931  0.39269706  1.0
  Co  Co8  1  0.61976393  0.86214474  0.89158132  1.0
  Co  Co9  1  0.38023607  0.13785526  0.89158132  1.0
  B  B10  1  0.33609549  0.80491665  0.89765362  1.0
  B  B11  1  0.66390451  0.19508335  0.89765362  1.0
  B  B12  1  0.29054402  0.15928580  0.39361980  1.0
  B  B13  1  0.70945598  0.84071420  0.39361980  1.0
  B  B14  1  0.15928580  0.70945598  0.60638020  1.0
  B  B15  1  0.84071420  0.29054402  0.60638020  1.0
  B  B16  1  0.19508335  0.33609549  0.10234638  1.0
  B  B17  1  0.80491665  0.66390451  0.10234638  1.0