# generated using pymatgen
data_Y2P7(Ru5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44902695
_cell_length_b   9.54300977
_cell_length_c   3.86921496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16336955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2P7(Ru5Pt)2
_chemical_formula_sum   'Y2 P7 Ru10 Pt2'
_cell_volume   301.65369191
_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  0.66850863  0.33310553  0.50000000  1.0
  Y  Y1  1  0.32475414  0.66355206  0.00000000  1.0
  P  P2  1  0.60485413  0.70982537  0.50000000  1.0
  P  P3  1  0.99889145  0.00187142  0.00000000  1.0
  P  P4  1  0.27880621  0.88274196  0.50000000  1.0
  P  P5  1  0.10230127  0.40332509  0.50000000  1.0
  P  P6  1  0.88503953  0.59015491  0.00000000  1.0
  P  P7  1  0.41370704  0.28233005  0.00000000  1.0
  P  P8  1  0.71767109  0.12579828  0.00000000  1.0
  Ru  Ru9  1  0.89593281  0.13744488  0.50000000  1.0
  Ru  Ru10  1  0.25165480  0.10885015  0.50000000  1.0
  Ru  Ru11  1  0.86520763  0.76530026  0.50000000  1.0
  Ru  Ru12  1  0.72873974  0.88522082  0.00000000  1.0
  Ru  Ru13  1  0.11531432  0.85083963  0.00000000  1.0
  Ru  Ru14  1  0.15814556  0.26805067  0.00000000  1.0
  Ru  Ru15  1  0.44466234  0.05934532  0.00000000  1.0
  Ru  Ru16  1  0.94058069  0.37762351  0.00000000  1.0
  Ru  Ru17  1  0.62281897  0.55847156  0.00000000  1.0
  Ru  Ru18  1  0.05566874  0.61851758  0.50000000  1.0
  Pt  Pt19  1  0.54623515  0.92672479  0.50000000  1.0
  Pt  Pt20  1  0.38050974  0.45090416  0.50000000  1.0