# generated using pymatgen
data_Ho2Ta3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89512121
_cell_length_b   9.55774957
_cell_length_c   9.55779069
_cell_angle_alpha   119.99992413
_cell_angle_beta   89.99989523
_cell_angle_gamma   89.99993296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ta3P7Rh9
_chemical_formula_sum   'Ho2 Ta3 P7 Rh9'
_cell_volume   308.15207993
_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
  Ho  Ho0  1  0.26179668  0.66668073  0.33334732  1.0
  Ho  Ho1  1  0.76195206  0.33334096  0.66667469  1.0
  Ta  Ta2  1  0.76197788  0.09424583  0.87194652  1.0
  Ta  Ta3  1  0.76198217  0.12803370  0.22229814  1.0
  Ta  Ta4  1  0.76198231  0.77768087  0.90572458  1.0
  P  P5  1  0.26181359  0.99998755  0.99998981  1.0
  P  P6  1  0.76189052  0.87581489  0.58765265  1.0
  P  P7  1  0.76188415  0.41236248  0.28816142  1.0
  P  P8  1  0.76189095  0.71184552  0.12419958  1.0
  P  P9  1  0.26180842  0.11772068  0.41674128  1.0
  P  P10  1  0.26180837  0.58326343  0.70098443  1.0
  P  P11  1  0.26180589  0.29901554  0.88227441  1.0
  Rh  Rh12  1  0.26194201  0.88539783  0.16161196  1.0
  Rh  Rh13  1  0.26193892  0.83838013  0.72378623  1.0
  Rh  Rh14  1  0.26193090  0.27620654  0.11458819  1.0
  Rh  Rh15  1  0.76189699  0.61174052  0.55713492  1.0
  Rh  Rh16  1  0.76189045  0.44287565  0.05459393  1.0
  Rh  Rh17  1  0.76190157  0.94541313  0.38828635  1.0
  Rh  Rh18  1  0.26196768  0.36758209  0.43954108  1.0
  Rh  Rh19  1  0.26196885  0.56046400  0.92803243  1.0
  Rh  Rh20  1  0.26197163  0.07195093  0.63242908  1.0