# generated using pymatgen
data_Tb4YNi10(B2C)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55372100
_cell_length_b   3.55372100
_cell_length_c   26.31558760
_cell_angle_alpha   93.87162753
_cell_angle_beta   93.87162753
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YNi10(B2C)5
_chemical_formula_sum   'Tb4 Y1 Ni10 B10 C5'
_cell_volume   330.81915447
_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  0.10000100  0.10000100  0.20000100  1.0
  Tb  Tb1  1  0.69997400  0.69997400  0.39994700  1.0
  Tb  Tb2  1  0.30002600  0.30002600  0.60005300  1.0
  Tb  Tb3  1  0.89999900  0.89999900  0.79999900  1.0
  Y  Y4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.05000200  0.55000200  0.10000400  1.0
  Ni  Ni6  1  0.65001000  0.15001000  0.30002000  1.0
  Ni  Ni7  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni8  1  0.84999000  0.34999000  0.69998000  1.0
  Ni  Ni9  1  0.44999800  0.94999800  0.89999600  1.0
  Ni  Ni10  1  0.55000200  0.05000200  0.10000400  1.0
  Ni  Ni11  1  0.15001000  0.65001000  0.30002000  1.0
  Ni  Ni12  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni13  1  0.34999000  0.84999000  0.69998000  1.0
  Ni  Ni14  1  0.94999800  0.44999800  0.89999600  1.0
  B  B15  1  0.57152800  0.57152800  0.14305500  1.0
  B  B16  1  0.17148600  0.17148600  0.34297300  1.0
  B  B17  1  0.77146200  0.77146200  0.54292400  1.0
  B  B18  1  0.37148500  0.37148500  0.74297000  1.0
  B  B19  1  0.97149000  0.97149000  0.94297900  1.0
  B  B20  1  0.02851000  0.02851000  0.05702100  1.0
  B  B21  1  0.62851500  0.62851500  0.25703000  1.0
  B  B22  1  0.22853800  0.22853800  0.45707600  1.0
  B  B23  1  0.82851400  0.82851400  0.65702700  1.0
  B  B24  1  0.42847200  0.42847200  0.85694500  1.0
  C  C25  1  0.00000000  0.00000000  0.00000000  1.0
  C  C26  1  0.60003300  0.60003300  0.20006700  1.0
  C  C27  1  0.19999000  0.19999000  0.39998000  1.0
  C  C28  1  0.80001000  0.80001000  0.60002000  1.0
  C  C29  1  0.39996700  0.39996700  0.79993300  1.0