# generated using pymatgen
data_TbPa3(CoSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12750821
_cell_length_b   6.81152804
_cell_length_c   7.22500794
_cell_angle_alpha   93.04041895
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(CoSi)4
_chemical_formula_sum   'Tb1 Pa3 Co4 Si4'
_cell_volume   202.84255135
_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  0.25000000  0.22038525  0.01700293  1.0
  Pa  Pa1  1  0.75000000  0.69046189  0.48951168  1.0
  Pa  Pa2  1  0.25000000  0.30855879  0.50800251  1.0
  Pa  Pa3  1  0.75000000  0.77179064  0.97944003  1.0
  Co  Co4  1  0.25000000  0.56876357  0.76861558  1.0
  Co  Co5  1  0.75000000  0.44211176  0.24173810  1.0
  Co  Co6  1  0.25000000  0.94795172  0.37602692  1.0
  Co  Co7  1  0.75000000  0.05166962  0.62766107  1.0
  Si  Si8  1  0.75000000  0.38695402  0.78822791  1.0
  Si  Si9  1  0.25000000  0.60961717  0.20490196  1.0
  Si  Si10  1  0.75000000  0.09032990  0.28458466  1.0
  Si  Si11  1  0.25000000  0.91140467  0.71428666  1.0