# generated using pymatgen
data_TbCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65381200
_cell_length_b   10.27621400
_cell_length_c   11.73057600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo5P3
_chemical_formula_sum   'Tb4 Co20 P12'
_cell_volume   440.45209002
_cell_formula_units_Z   4
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  0.58317500  0.70320900  1.0
  Tb  Tb1  1  0.25000000  0.91682500  0.20320900  1.0
  Tb  Tb2  1  0.75000000  0.41682500  0.29679100  1.0
  Tb  Tb3  1  0.75000000  0.08317500  0.79679100  1.0
  Co  Co4  1  0.25000000  0.71526200  0.98947000  1.0
  Co  Co5  1  0.25000000  0.78473800  0.48947000  1.0
  Co  Co6  1  0.75000000  0.28473800  0.01053000  1.0
  Co  Co7  1  0.75000000  0.21526200  0.51053000  1.0
  Co  Co8  1  0.25000000  0.40628500  0.48801600  1.0
  Co  Co9  1  0.25000000  0.09371500  0.98801600  1.0
  Co  Co10  1  0.75000000  0.59371500  0.51198400  1.0
  Co  Co11  1  0.75000000  0.90628500  0.01198400  1.0
  Co  Co12  1  0.25000000  0.22067100  0.17593600  1.0
  Co  Co13  1  0.25000000  0.27932900  0.67593600  1.0
  Co  Co14  1  0.75000000  0.77932900  0.82406400  1.0
  Co  Co15  1  0.75000000  0.72067100  0.32406400  1.0
  Co  Co16  1  0.25000000  0.88240000  0.69765200  1.0
  Co  Co17  1  0.25000000  0.61760000  0.19765200  1.0
  Co  Co18  1  0.75000000  0.11760000  0.30234800  1.0
  Co  Co19  1  0.75000000  0.38240000  0.80234800  1.0
  Co  Co20  1  0.25000000  0.46702600  0.93236700  1.0
  Co  Co21  1  0.25000000  0.03297400  0.43236700  1.0
  Co  Co22  1  0.75000000  0.53297400  0.06763300  1.0
  Co  Co23  1  0.75000000  0.96702600  0.56763300  1.0
  P  P24  1  0.25000000  0.41860400  0.11185400  1.0
  P  P25  1  0.25000000  0.08139600  0.61185400  1.0
  P  P26  1  0.75000000  0.58139600  0.88814600  1.0
  P  P27  1  0.75000000  0.91860400  0.38814600  1.0
  P  P28  1  0.25000000  0.27124900  0.86967300  1.0
  P  P29  1  0.25000000  0.22875100  0.36967300  1.0
  P  P30  1  0.75000000  0.72875100  0.13032700  1.0
  P  P31  1  0.75000000  0.77124900  0.63032700  1.0
  P  P32  1  0.25000000  0.60212700  0.39144800  1.0
  P  P33  1  0.25000000  0.89787300  0.89144800  1.0
  P  P34  1  0.75000000  0.39787300  0.60855200  1.0
  P  P35  1  0.75000000  0.10212700  0.10855200  1.0