# generated using pymatgen
data_Y2Ta3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90595393
_cell_length_b   9.56391893
_cell_length_c   9.56391061
_cell_angle_alpha   120.00001167
_cell_angle_beta   89.99984103
_cell_angle_gamma   90.00034928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ta3P7Rh9
_chemical_formula_sum   'Y2 Ta3 P7 Rh9'
_cell_volume   309.40625699
_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
  Y  Y0  1  0.26178014  0.66668455  0.33334915  1.0
  Y  Y1  1  0.76186910  0.33333101  0.66666203  1.0
  Ta  Ta2  1  0.76198565  0.09413274  0.87219034  1.0
  Ta  Ta3  1  0.76197954  0.12778222  0.22194104  1.0
  Ta  Ta4  1  0.76198936  0.77804611  0.90583540  1.0
  P  P5  1  0.26199375  0.99998760  0.99999192  1.0
  P  P6  1  0.76189945  0.87681695  0.58851750  1.0
  P  P7  1  0.76189580  0.41149451  0.28830356  1.0
  P  P8  1  0.76189976  0.71171747  0.12319905  1.0
  P  P9  1  0.26179932  0.11715918  0.41618084  1.0
  P  P10  1  0.26180412  0.58382123  0.70098063  1.0
  P  P11  1  0.26180242  0.29900251  0.88283495  1.0
  Rh  Rh12  1  0.26191800  0.88565189  0.16127879  1.0
  Rh  Rh13  1  0.26191716  0.83871425  0.72436639  1.0
  Rh  Rh14  1  0.26191321  0.27562152  0.11434286  1.0
  Rh  Rh15  1  0.76190360  0.61191845  0.55785505  1.0
  Rh  Rh16  1  0.76189831  0.44215824  0.05405851  1.0
  Rh  Rh17  1  0.76190379  0.94596659  0.38811593  1.0
  Rh  Rh18  1  0.26194892  0.36749893  0.43892337  1.0
  Rh  Rh19  1  0.26194770  0.56109626  0.92857444  1.0
  Rh  Rh20  1  0.26195088  0.07139979  0.63249925  1.0