# generated using pymatgen
data_Y3Ta(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94107217
_cell_length_b   11.05290198
_cell_length_c   12.77492612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ta(P3Rh4)2
_chemical_formula_sum   'Y6 Ta2 P12 Rh16'
_cell_volume   556.47941499
_cell_formula_units_Z   2
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  0.52036513  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47963487  1.0
  Y  Y2  1  0.50000000  0.81979983  0.20309821  1.0
  Y  Y3  1  0.50000000  0.18020017  0.20309821  1.0
  Y  Y4  1  0.00000000  0.68020017  0.79690179  1.0
  Y  Y5  1  0.00000000  0.31979983  0.79690179  1.0
  Ta  Ta6  1  0.50000000  0.50000000  0.15841192  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.84158808  1.0
  P  P8  1  0.50000000  0.50000000  0.87543090  1.0
  P  P9  1  0.00000000  0.00000000  0.12456910  1.0
  P  P10  1  0.50000000  0.50000000  0.35047690  1.0
  P  P11  1  0.00000000  0.00000000  0.64952310  1.0
  P  P12  1  0.50000000  0.31406967  0.61743654  1.0
  P  P13  1  0.50000000  0.68593033  0.61743654  1.0
  P  P14  1  0.00000000  0.18593033  0.38256346  1.0
  P  P15  1  0.00000000  0.81406967  0.38256346  1.0
  P  P16  1  0.50000000  0.84470267  0.88719921  1.0
  P  P17  1  0.50000000  0.15529733  0.88719921  1.0
  P  P18  1  0.00000000  0.65529733  0.11280079  1.0
  P  P19  1  0.00000000  0.34470267  0.11280079  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.69758777  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.30241223  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.99043179  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.00956821  1.0
  Rh  Rh24  1  0.50000000  0.33183213  0.98513276  1.0
  Rh  Rh25  1  0.50000000  0.66816787  0.98513276  1.0
  Rh  Rh26  1  0.00000000  0.16816787  0.01486724  1.0
  Rh  Rh27  1  0.00000000  0.83183213  0.01486724  1.0
  Rh  Rh28  1  0.50000000  0.29397214  0.43287125  1.0
  Rh  Rh29  1  0.50000000  0.70602786  0.43287125  1.0
  Rh  Rh30  1  0.00000000  0.20602786  0.56712875  1.0
  Rh  Rh31  1  0.00000000  0.79397214  0.56712875  1.0
  Rh  Rh32  1  0.50000000  0.87413785  0.70749616  1.0
  Rh  Rh33  1  0.50000000  0.12586215  0.70749616  1.0
  Rh  Rh34  1  0.00000000  0.62586215  0.29250384  1.0
  Rh  Rh35  1  0.00000000  0.37413785  0.29250384  1.0