# generated using pymatgen
data_YTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34114975
_cell_length_b   9.34114916
_cell_length_c   3.92791628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmP7Ru12
_chemical_formula_sum   'Y1 Tm1 P7 Ru12'
_cell_volume   296.82024313
_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  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60114119  0.71772073  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28227927  0.88342046  0.50000000  1.0
  P  P5  1  0.11657954  0.39885881  0.50000000  1.0
  P  P6  1  0.88524439  0.57432574  0.00000000  1.0
  P  P7  1  0.42567426  0.31091864  0.00000000  1.0
  P  P8  1  0.68908136  0.11475561  0.00000000  1.0
  Ru  Ru9  1  0.55733866  0.95056246  0.50000000  1.0
  Ru  Ru10  1  0.39322479  0.44266134  0.50000000  1.0
  Ru  Ru11  1  0.91451258  0.12131372  0.50000000  1.0
  Ru  Ru12  1  0.20680114  0.08548742  0.50000000  1.0
  Ru  Ru13  1  0.87868628  0.79319886  0.50000000  1.0
  Ru  Ru14  1  0.72799297  0.89124669  0.00000000  1.0
  Ru  Ru15  1  0.10875331  0.83674428  0.00000000  1.0
  Ru  Ru16  1  0.16325572  0.27200703  0.00000000  1.0
  Ru  Ru17  1  0.42512642  0.06789198  0.00000000  1.0
  Ru  Ru18  1  0.93210802  0.35723544  0.00000000  1.0
  Ru  Ru19  1  0.64276456  0.57487358  0.00000000  1.0
  Ru  Ru20  1  0.04943754  0.60677521  0.50000000  1.0