# generated using pymatgen
data_TbZr(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61888887
_cell_length_b   10.12150565
_cell_length_c   11.59968499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr(Co5P3)2
_chemical_formula_sum   'Tb2 Zr2 Co20 P12'
_cell_volume   424.88026924
_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  0.75000000  0.41913178  0.29732922  1.0
  Tb  Tb1  1  0.75000000  0.08086822  0.79732922  1.0
  Zr  Zr2  1  0.25000000  0.58046167  0.70111281  1.0
  Zr  Zr3  1  0.25000000  0.91953833  0.20111281  1.0
  Co  Co4  1  0.25000000  0.71375012  0.99140622  1.0
  Co  Co5  1  0.25000000  0.78624988  0.49140622  1.0
  Co  Co6  1  0.75000000  0.28790513  0.00983597  1.0
  Co  Co7  1  0.75000000  0.21209487  0.50983597  1.0
  Co  Co8  1  0.25000000  0.40836690  0.49034952  1.0
  Co  Co9  1  0.25000000  0.09163310  0.99034952  1.0
  Co  Co10  1  0.75000000  0.59475354  0.51651719  1.0
  Co  Co11  1  0.75000000  0.90524646  0.01651719  1.0
  Co  Co12  1  0.25000000  0.22255638  0.17563735  1.0
  Co  Co13  1  0.25000000  0.27744362  0.67563735  1.0
  Co  Co14  1  0.75000000  0.77542746  0.82495715  1.0
  Co  Co15  1  0.75000000  0.72457254  0.32495715  1.0
  Co  Co16  1  0.25000000  0.87834793  0.69874839  1.0
  Co  Co17  1  0.25000000  0.62165207  0.19874839  1.0
  Co  Co18  1  0.75000000  0.11564919  0.29931600  1.0
  Co  Co19  1  0.75000000  0.38435081  0.79931600  1.0
  Co  Co20  1  0.25000000  0.46860101  0.93036124  1.0
  Co  Co21  1  0.25000000  0.03139899  0.43036124  1.0
  Co  Co22  1  0.75000000  0.53736021  0.06517981  1.0
  Co  Co23  1  0.75000000  0.96263979  0.56517981  1.0
  P  P24  1  0.25000000  0.42277518  0.11201119  1.0
  P  P25  1  0.25000000  0.07722482  0.61201119  1.0
  P  P26  1  0.75000000  0.57889596  0.88275953  1.0
  P  P27  1  0.75000000  0.92110404  0.38275953  1.0
  P  P28  1  0.25000000  0.27052214  0.86799216  1.0
  P  P29  1  0.25000000  0.22947786  0.36799216  1.0
  P  P30  1  0.75000000  0.73333584  0.13491406  1.0
  P  P31  1  0.75000000  0.76666416  0.63491406  1.0
  P  P32  1  0.25000000  0.60280919  0.39267540  1.0
  P  P33  1  0.25000000  0.89719081  0.89267540  1.0
  P  P34  1  0.75000000  0.39912732  0.60889878  1.0
  P  P35  1  0.75000000  0.10087268  0.10889878  1.0