# generated using pymatgen
data_Y10Ir2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46519735
_cell_length_b   7.28921002
_cell_length_c   8.49859685
_cell_angle_alpha   96.48204093
_cell_angle_beta   112.37647114
_cell_angle_gamma   89.93132291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ir2OsRu
_chemical_formula_sum   'Y10 Ir2 Os1 Ru1'
_cell_volume   367.60111081
_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  0.97952476  0.91427744  0.18559015  1.0
  Y  Y1  1  0.79246988  0.58562712  0.81445263  1.0
  Y  Y2  1  0.02397253  0.08599511  0.81477853  1.0
  Y  Y3  1  0.20750860  0.41181118  0.18102112  1.0
  Y  Y4  1  0.64666166  0.82026109  0.43506930  1.0
  Y  Y5  1  0.21235315  0.67946930  0.56402802  1.0
  Y  Y6  1  0.34842810  0.18290636  0.56381564  1.0
  Y  Y7  1  0.78828605  0.31926284  0.43860898  1.0
  Y  Y8  1  0.42518600  0.74967766  0.99988838  1.0
  Y  Y9  1  0.57508338  0.25044063  0.99973292  1.0
  Ir  Ir10  1  0.82770483  0.57598207  0.22050959  1.0
  Ir  Ir11  1  0.60599386  0.92453753  0.77905262  1.0
  Os  Os12  1  0.17466671  0.42561681  0.78335643  1.0
  Ru  Ru13  1  0.39215849  0.07413485  0.22009470  1.0