# generated using pymatgen
data_YEr4(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35549823
_cell_length_b   5.35549804
_cell_length_c   8.29713479
_cell_angle_alpha   71.17179453
_cell_angle_beta   71.17178572
_cell_angle_gamma   60.00002559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4(CoB3)2
_chemical_formula_sum   'Y1 Er4 Co2 B6'
_cell_volume   191.24578964
_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
  Er  Er1  1  0.25055997  0.25055997  0.24832108  1.0
  Er  Er2  1  0.74944003  0.74944003  0.75167892  1.0
  Er  Er3  1  0.41691370  0.41691370  0.74925989  1.0
  Er  Er4  1  0.58308630  0.58308630  0.25074011  1.0
  Co  Co5  1  0.11951943  0.11951943  0.64144270  1.0
  Co  Co6  1  0.88048057  0.88048057  0.35855730  1.0
  B  B7  1  0.16845031  0.83154969  0.50000000  1.0
  B  B8  1  0.83154969  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16845031  0.50000000  1.0
  B  B10  1  0.16845031  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83154969  0.50000000  1.0
  B  B12  1  0.83154969  0.16845031  0.50000000  1.0