# generated using pymatgen
data_PrHoP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38710877
_cell_length_b   9.38710754
_cell_length_c   3.94336628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHoP7Ru12
_chemical_formula_sum   'Pr1 Ho1 P7 Ru12'
_cell_volume   300.92717268
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60583323  0.71771111  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28228889  0.88812213  0.50000000  1.0
  P  P5  1  0.11187787  0.39416677  0.50000000  1.0
  P  P6  1  0.88722428  0.57341156  0.00000000  1.0
  P  P7  1  0.42658844  0.31381371  0.00000000  1.0
  P  P8  1  0.68618629  0.11277572  0.00000000  1.0
  Ru  Ru9  1  0.56038186  0.95500991  0.50000000  1.0
  Ru  Ru10  1  0.39462905  0.43961814  0.50000000  1.0
  Ru  Ru11  1  0.91428675  0.11950790  0.50000000  1.0
  Ru  Ru12  1  0.20522115  0.08571325  0.50000000  1.0
  Ru  Ru13  1  0.88049210  0.79477885  0.50000000  1.0
  Ru  Ru14  1  0.72932043  0.89185547  0.00000000  1.0
  Ru  Ru15  1  0.10814453  0.83746295  0.00000000  1.0
  Ru  Ru16  1  0.16253705  0.27067957  0.00000000  1.0
  Ru  Ru17  1  0.42304450  0.06914053  0.00000000  1.0
  Ru  Ru18  1  0.93085947  0.35390496  0.00000000  1.0
  Ru  Ru19  1  0.64609504  0.57695550  0.00000000  1.0
  Ru  Ru20  1  0.04499009  0.60537095  0.50000000  1.0