# generated using pymatgen
data_Tb2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92304304
_cell_length_b   7.92304304
_cell_length_c   7.92304304
_cell_angle_alpha   138.98434489
_cell_angle_beta   105.44779533
_cell_angle_gamma   88.80297231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co3Si5
_chemical_formula_sum   'Tb4 Co6 Si10'
_cell_volume   301.59282845
_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  0.86759800  0.13395300  0.73364500  1.0
  Tb  Tb1  1  0.13240200  0.86604700  0.26635500  1.0
  Tb  Tb2  1  0.40030700  0.63395300  0.76635500  1.0
  Tb  Tb3  1  0.59969300  0.36604700  0.23364500  1.0
  Co  Co4  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co5  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co6  1  0.25383800  0.36171400  0.89212400  1.0
  Co  Co7  1  0.74616200  0.63828600  0.10787600  1.0
  Co  Co8  1  0.46959000  0.86171400  0.60787600  1.0
  Co  Co9  1  0.53041000  0.13828600  0.39212400  1.0
  Si  Si10  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si11  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si12  1  0.22701400  0.47701400  0.25000000  1.0
  Si  Si13  1  0.77298600  0.02298600  0.25000000  1.0
  Si  Si14  1  0.77298600  0.52298600  0.75000000  1.0
  Si  Si15  1  0.22701400  0.97701400  0.75000000  1.0
  Si  Si16  1  0.05681300  0.39928200  0.65753100  1.0
  Si  Si17  1  0.94318700  0.60071800  0.34246900  1.0
  Si  Si18  1  0.74175000  0.89928200  0.84246900  1.0
  Si  Si19  1  0.25825000  0.10071800  0.15753100  1.0