# generated using pymatgen
data_PrTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38269744
_cell_length_b   9.38269535
_cell_length_c   3.93837051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTmP7Ru12
_chemical_formula_sum   'Pr1 Tm1 P7 Ru12'
_cell_volume   300.26350014
_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
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60581970  0.71810224  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28189776  0.88771746  0.50000000  1.0
  P  P5  1  0.11228254  0.39418030  0.50000000  1.0
  P  P6  1  0.88668326  0.57254796  0.00000000  1.0
  P  P7  1  0.42745204  0.31413631  0.00000000  1.0
  P  P8  1  0.68586369  0.11331674  0.00000000  1.0
  Ru  Ru9  1  0.56037151  0.95577886  0.50000000  1.0
  Ru  Ru10  1  0.39540835  0.43962849  0.50000000  1.0
  Ru  Ru11  1  0.91445750  0.11940924  0.50000000  1.0
  Ru  Ru12  1  0.20495174  0.08554250  0.50000000  1.0
  Ru  Ru13  1  0.88059076  0.79504826  0.50000000  1.0
  Ru  Ru14  1  0.72892459  0.89182969  0.00000000  1.0
  Ru  Ru15  1  0.10817031  0.83709390  0.00000000  1.0
  Ru  Ru16  1  0.16290610  0.27107541  0.00000000  1.0
  Ru  Ru17  1  0.42334869  0.06996779  0.00000000  1.0
  Ru  Ru18  1  0.93003221  0.35338190  0.00000000  1.0
  Ru  Ru19  1  0.64661810  0.57665131  0.00000000  1.0
  Ru  Ru20  1  0.04422114  0.60459165  0.50000000  1.0