# generated using pymatgen
data_Y5Mg(P2Ru3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.54373055
_cell_length_b   12.38586430
_cell_length_c   3.96998100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58454641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Mg(P2Ru3)6
_chemical_formula_sum   'Y5 Mg1 P12 Ru18'
_cell_volume   536.38303988
_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  0.00000000  0.18076035  0.50000000  1.0
  Y  Y1  1  0.81708863  0.81729847  0.50000000  1.0
  Y  Y2  1  0.18291137  0.00020984  0.50000000  1.0
  Y  Y3  1  0.65966623  0.32869673  0.00000000  1.0
  Y  Y4  1  0.34033377  0.66903149  0.00000000  1.0
  Mg  Mg5  1  1.00000000  0.56134814  0.00000000  1.0
  P  P6  1  0.00000000  0.80998931  0.00000000  1.0
  P  P7  1  0.18241299  0.18429426  0.00000000  1.0
  P  P8  1  0.81758701  0.00188127  0.00000000  1.0
  P  P9  1  0.69086224  0.17177351  0.50000000  1.0
  P  P10  1  0.81828012  0.51862713  0.50000000  1.0
  P  P11  1  0.47346487  0.30662971  0.50000000  1.0
  P  P12  1  0.18171988  0.70034701  0.50000000  1.0
  P  P13  1  0.52653513  0.83316384  0.50000000  1.0
  P  P14  1  0.30913776  0.48091127  0.50000000  1.0
  P  P15  1  0.00000000  0.36017446  0.00000000  1.0
  P  P16  1  0.62532936  0.62531037  0.00000000  1.0
  P  P17  1  0.37467064  0.99998101  0.00000000  1.0
  Ru  Ru18  1  0.44424080  0.44512044  0.00000000  1.0
  Ru  Ru19  1  0.55575920  0.00087964  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71429732  0.50000000  1.0
  Ru  Ru21  1  0.28132152  0.28389476  0.50000000  1.0
  Ru  Ru22  1  0.71867848  0.00257325  0.50000000  1.0
  Ru  Ru23  1  0.80481096  0.18503319  0.00000000  1.0
  Ru  Ru24  1  0.81302906  0.61915996  0.00000000  1.0
  Ru  Ru25  1  0.37242368  0.18901445  0.00000000  1.0
  Ru  Ru26  1  0.18697094  0.80612990  0.00000000  1.0
  Ru  Ru27  1  0.62757632  0.81658977  0.00000000  1.0
  Ru  Ru28  1  0.19518904  0.38022123  0.00000000  1.0
  Ru  Ru29  1  0.87521466  0.36589097  0.50000000  1.0
  Ru  Ru30  1  0.63036349  0.50916414  0.50000000  1.0
  Ru  Ru31  1  0.49213113  0.12875222  0.50000000  1.0
  Ru  Ru32  1  0.36963651  0.87880064  0.50000000  1.0
  Ru  Ru33  1  0.50786887  0.63662109  0.50000000  1.0
  Ru  Ru34  1  0.12478534  0.49067631  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.99675056  0.00000000  1.0