# generated using pymatgen
data_Y5Th3(MgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75776295
_cell_length_b   9.83924232
_cell_length_c   9.83913137
_cell_angle_alpha   59.45328659
_cell_angle_beta   60.27210328
_cell_angle_gamma   60.27262505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Th3(MgRu)2
_chemical_formula_sum   'Y10 Th6 Mg4 Ru4'
_cell_volume   667.86443027
_cell_formula_units_Z   2
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  0.18986920  0.81012980  0.18987020  1.0
  Y  Y1  1  0.81015900  0.18984100  0.81016000  1.0
  Y  Y2  1  0.18986043  0.18984911  0.81009803  1.0
  Y  Y3  1  0.81010103  0.81018944  0.18986143  1.0
  Y  Y4  1  0.93254794  0.56744877  0.56739223  1.0
  Y  Y5  1  0.56739123  0.93261107  0.93254794  1.0
  Y  Y6  1  0.56113998  0.93885902  0.56114198  1.0
  Y  Y7  1  0.93888445  0.56111555  0.93888545  1.0
  Y  Y8  1  0.56118442  0.56107092  0.93893313  1.0
  Y  Y9  1  0.93893313  0.93881253  0.56118642  1.0
  Th  Th10  1  0.34109544  0.34881730  0.34891148  1.0
  Th  Th11  1  0.34883558  0.34129454  0.96112207  1.0
  Th  Th12  1  0.34891548  0.96117378  0.34109144  1.0
  Th  Th13  1  0.96112007  0.34874682  0.34883758  1.0
  Th  Th14  1  0.81578186  0.18428523  0.18427064  1.0
  Th  Th15  1  0.18427064  0.81566227  0.81577986  1.0
  Mg  Mg16  1  0.58242237  0.57832860  0.57812599  1.0
  Mg  Mg17  1  0.57808554  0.58247488  0.26117346  1.0
  Mg  Mg18  1  0.57812399  0.26112204  0.58242637  1.0
  Mg  Mg19  1  0.26117346  0.57826611  0.57808654  1.0
  Ru  Ru20  1  0.12636463  0.15042176  0.15024577  1.0
  Ru  Ru21  1  0.15043183  0.12594206  0.57305955  1.0
  Ru  Ru22  1  0.15024577  0.57296783  0.12636263  1.0
  Ru  Ru23  1  0.57306155  0.15056756  0.15042783  1.0