# generated using pymatgen
data_Y3Er2(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37829392
_cell_length_b   5.37829353
_cell_length_c   8.33405711
_cell_angle_alpha   71.17555960
_cell_angle_beta   71.17556242
_cell_angle_gamma   59.99999283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2(CoB3)2
_chemical_formula_sum   'Y3 Er2 Co2 B6'
_cell_volume   193.74160068
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.25189390  0.25189390  0.24431831  1.0
  Y  Y2  1  0.74810610  0.74810610  0.75568169  1.0
  Er  Er3  1  0.41765136  0.41765136  0.74704693  1.0
  Er  Er4  1  0.58234864  0.58234864  0.25295307  1.0
  Co  Co5  1  0.12004691  0.12004691  0.63986028  1.0
  Co  Co6  1  0.87995309  0.87995309  0.36013972  1.0
  B  B7  1  0.16832356  0.83167644  0.50000000  1.0
  B  B8  1  0.83167644  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16832356  0.50000000  1.0
  B  B10  1  0.16832356  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83167644  0.50000000  1.0
  B  B12  1  0.83167644  0.16832356  0.50000000  1.0