# generated using pymatgen
data_Tb2Mn9Mo3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66920513
_cell_length_b   9.37793136
_cell_length_c   9.37822359
_cell_angle_alpha   119.99681011
_cell_angle_beta   89.99955502
_cell_angle_gamma   90.00042261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mn9Mo3P7
_chemical_formula_sum   'Tb2 Mn9 Mo3 P7'
_cell_volume   279.47580482
_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  0.26173764  0.66665964  0.33335683  1.0
  Tb  Tb1  1  0.76167380  0.33329161  0.66665592  1.0
  Mn  Mn2  1  0.26209998  0.87840487  0.16380270  1.0
  Mn  Mn3  1  0.26214350  0.83617068  0.71459459  1.0
  Mn  Mn4  1  0.26208159  0.28539385  0.12157306  1.0
  Mn  Mn5  1  0.76211828  0.61658137  0.57183456  1.0
  Mn  Mn6  1  0.76210645  0.42816321  0.04473535  1.0
  Mn  Mn7  1  0.76210496  0.95528087  0.38346489  1.0
  Mn  Mn8  1  0.26200101  0.38449823  0.43028062  1.0
  Mn  Mn9  1  0.26202334  0.56968699  0.95424019  1.0
  Mn  Mn10  1  0.26199251  0.04580264  0.61548566  1.0
  Mo  Mo11  1  0.76173665  0.08840985  0.86994604  1.0
  Mo  Mo12  1  0.76176326  0.13004121  0.21841981  1.0
  Mo  Mo13  1  0.76177515  0.78158898  0.91161858  1.0
  P  P14  1  0.26163751  0.00001027  0.00001913  1.0
  P  P15  1  0.76181643  0.87326405  0.58039387  1.0
  P  P16  1  0.76181126  0.41959847  0.29283582  1.0
  P  P17  1  0.76182900  0.70713890  0.12673262  1.0
  P  P18  1  0.26184669  0.12475906  0.41322836  1.0
  P  P19  1  0.26188009  0.58680797  0.71153116  1.0
  P  P20  1  0.26182192  0.28844427  0.87525123  1.0