# generated using pymatgen
data_Y2P7Ru11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31563514
_cell_length_b   9.37533554
_cell_length_c   3.92771349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69360937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2P7Ru11Rh
_chemical_formula_sum   'Y2 P7 Ru11 Rh1'
_cell_volume   297.99041768
_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  0.66844710  0.33424164  0.50000000  1.0
  Y  Y1  1  0.33141826  0.66298137  0.00000000  1.0
  P  P2  1  0.59974152  0.71157144  0.50000000  1.0
  P  P3  1  0.99735871  0.99945640  0.00000000  1.0
  P  P4  1  0.27985032  0.88276896  0.50000000  1.0
  P  P5  1  0.11609330  0.39976367  0.50000000  1.0
  P  P6  1  0.88725167  0.57743981  0.00000000  1.0
  P  P7  1  0.42554932  0.30984160  0.00000000  1.0
  P  P8  1  0.69633357  0.11961576  0.00000000  1.0
  Ru  Ru9  1  0.39052423  0.44072934  0.50000000  1.0
  Ru  Ru10  1  0.91261382  0.12393140  0.50000000  1.0
  Ru  Ru11  1  0.20969966  0.08642555  0.50000000  1.0
  Ru  Ru12  1  0.87785105  0.79488930  0.50000000  1.0
  Ru  Ru13  1  0.72462572  0.89118779  0.00000000  1.0
  Ru  Ru14  1  0.10944430  0.83864463  0.00000000  1.0
  Ru  Ru15  1  0.16250716  0.26909310  0.00000000  1.0
  Ru  Ru16  1  0.42868741  0.06684646  0.00000000  1.0
  Ru  Ru17  1  0.93648447  0.36169402  0.00000000  1.0
  Ru  Ru18  1  0.64169714  0.57532151  0.00000000  1.0
  Ru  Ru19  1  0.05185745  0.60955656  0.50000000  1.0
  Rh  Rh20  1  0.55196384  0.94399768  0.50000000  1.0