# generated using pymatgen
data_Tb4Y(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37942591
_cell_length_b   5.37942500
_cell_length_c   8.43886007
_cell_angle_alpha   71.41389481
_cell_angle_beta   71.41389769
_cell_angle_gamma   59.99999112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y(CoB3)2
_chemical_formula_sum   'Tb4 Y1 Co2 B6'
_cell_volume   196.64409387
_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
  Tb  Tb0  1  0.25083490  0.25083490  0.24749531  1.0
  Tb  Tb1  1  0.74916510  0.74916510  0.75250469  1.0
  Tb  Tb2  1  0.41673955  0.41673955  0.74977835  1.0
  Tb  Tb3  1  0.58326045  0.58326045  0.25022165  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.12053765  0.12053765  0.63838504  1.0
  Co  Co6  1  0.87946235  0.87946235  0.36161496  1.0
  B  B7  1  0.16784069  0.83215931  0.50000000  1.0
  B  B8  1  0.83215931  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16784069  0.50000000  1.0
  B  B10  1  0.16784069  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83215931  0.50000000  1.0
  B  B12  1  0.83215931  0.16784069  0.50000000  1.0