# generated using pymatgen
data_Y6MoP12Rh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91608812
_cell_length_b   11.10860514
_cell_length_c   12.66910536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6MoP12Rh17
_chemical_formula_sum   'Y6 Mo1 P12 Rh17'
_cell_volume   551.13492603
_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  0.00000000  0.50000000  0.52140203  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47736449  1.0
  Y  Y2  1  0.50000000  0.81601787  0.20677515  1.0
  Y  Y3  1  0.50000000  0.18398213  0.20677515  1.0
  Y  Y4  1  0.00000000  0.68113217  0.79530135  1.0
  Y  Y5  1  0.00000000  0.31886783  0.79530135  1.0
  Mo  Mo6  1  0.50000000  0.50000000  0.15871160  1.0
  P  P7  1  0.50000000  0.50000000  0.87623550  1.0
  P  P8  1  0.00000000  0.00000000  0.12095425  1.0
  P  P9  1  0.50000000  0.50000000  0.34684022  1.0
  P  P10  1  0.00000000  0.00000000  0.64855954  1.0
  P  P11  1  0.50000000  0.31560855  0.61873602  1.0
  P  P12  1  0.50000000  0.68439145  0.61873602  1.0
  P  P13  1  0.00000000  0.18570411  0.38217714  1.0
  P  P14  1  0.00000000  0.81429589  0.38217714  1.0
  P  P15  1  0.50000000  0.84690309  0.89076332  1.0
  P  P16  1  0.50000000  0.15309691  0.89076332  1.0
  P  P17  1  0.00000000  0.65371135  0.11051740  1.0
  P  P18  1  0.00000000  0.34628865  0.11051740  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.83078271  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.69916271  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29850038  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.98956596  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.01720597  1.0
  Rh  Rh24  1  0.50000000  0.33223363  0.98626280  1.0
  Rh  Rh25  1  0.50000000  0.66776637  0.98626280  1.0
  Rh  Rh26  1  0.00000000  0.16781286  0.01199540  1.0
  Rh  Rh27  1  0.00000000  0.83218714  0.01199540  1.0
  Rh  Rh28  1  0.50000000  0.29344725  0.43315560  1.0
  Rh  Rh29  1  0.50000000  0.70655275  0.43315560  1.0
  Rh  Rh30  1  0.00000000  0.20005858  0.56971165  1.0
  Rh  Rh31  1  0.00000000  0.79994142  0.56971165  1.0
  Rh  Rh32  1  0.50000000  0.87329768  0.71126649  1.0
  Rh  Rh33  1  0.50000000  0.12670232  0.71126649  1.0
  Rh  Rh34  1  0.00000000  0.62529904  0.29069700  1.0
  Rh  Rh35  1  0.00000000  0.37470096  0.29069700  1.0