# generated using pymatgen
data_Tb4CoB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33844800
_cell_length_b   7.33844800
_cell_length_c   6.94485800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CoB13
_chemical_formula_sum   'Tb8 Co2 B26'
_cell_volume   374.00018119
_cell_formula_units_Z   2
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  0.31873700  0.81556600  0.00000000  1.0
  Tb  Tb1  1  0.18126300  0.31556600  0.50000000  1.0
  Tb  Tb2  1  0.81873700  0.68443400  0.50000000  1.0
  Tb  Tb3  1  0.81556600  0.68126300  0.00000000  1.0
  Tb  Tb4  1  0.18443400  0.31873700  0.00000000  1.0
  Tb  Tb5  1  0.68126300  0.18443400  0.00000000  1.0
  Tb  Tb6  1  0.68443400  0.18126300  0.50000000  1.0
  Tb  Tb7  1  0.31556600  0.81873700  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.53938400  0.66930200  0.75399400  1.0
  B  B11  1  0.46061600  0.33069800  0.75399400  1.0
  B  B12  1  0.16930200  0.03938400  0.74600600  1.0
  B  B13  1  0.33069800  0.53938400  0.75399400  1.0
  B  B14  1  0.66930200  0.46061600  0.75399400  1.0
  B  B15  1  0.03938400  0.83069800  0.74600600  1.0
  B  B16  1  0.96061600  0.16930200  0.74600600  1.0
  B  B17  1  0.83069800  0.96061600  0.74600600  1.0
  B  B18  1  0.46061600  0.33069800  0.24600600  1.0
  B  B19  1  0.53938400  0.66930200  0.24600600  1.0
  B  B20  1  0.00000000  0.00000000  0.50000000  1.0
  B  B21  1  0.50000000  0.50000000  0.00000000  1.0
  B  B22  1  0.90872000  0.40872000  0.25000000  1.0
  B  B23  1  0.40872000  0.09128000  0.25000000  1.0
  B  B24  1  0.59128000  0.90872000  0.25000000  1.0
  B  B25  1  0.09128000  0.59128000  0.25000000  1.0
  B  B26  1  0.09128000  0.59128000  0.75000000  1.0
  B  B27  1  0.59128000  0.90872000  0.75000000  1.0
  B  B28  1  0.40872000  0.09128000  0.75000000  1.0
  B  B29  1  0.90872000  0.40872000  0.75000000  1.0
  B  B30  1  0.16930200  0.03938400  0.25399400  1.0
  B  B31  1  0.03938400  0.83069800  0.25399400  1.0
  B  B32  1  0.96061600  0.16930200  0.25399400  1.0
  B  B33  1  0.33069800  0.53938400  0.24600600  1.0
  B  B34  1  0.66930200  0.46061600  0.24600600  1.0
  B  B35  1  0.83069800  0.96061600  0.25399400  1.0