# generated using pymatgen
data_Y4Tm6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26216906
_cell_length_b   7.31050500
_cell_length_c   8.35015487
_cell_angle_alpha   97.10657291
_cell_angle_beta   112.01797265
_cell_angle_gamma   90.07076113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm6Os3Ru
_chemical_formula_sum   'Y4 Tm6 Os3 Ru1'
_cell_volume   351.19290398
_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  0.79013027  0.08364919  0.81279813  1.0
  Y  Y1  1  0.97510903  0.41628046  0.18701932  1.0
  Y  Y2  1  0.21249602  0.91716838  0.19044989  1.0
  Y  Y3  1  0.02492448  0.58493792  0.81401977  1.0
  Tm  Tm4  1  0.20033566  0.18251677  0.56737957  1.0
  Tm  Tm5  1  0.63542147  0.31839120  0.43382555  1.0
  Tm  Tm6  1  0.79737283  0.81644873  0.43195425  1.0
  Tm  Tm7  1  0.36569561  0.68066843  0.56585289  1.0
  Tm  Tm8  1  0.42063448  0.25003616  0.00045213  1.0
  Tm  Tm9  1  0.58016120  0.75012642  0.00012472  1.0
  Os  Os10  1  0.59512951  0.42196692  0.77817490  1.0
  Os  Os11  1  0.81583927  0.07741522  0.22238589  1.0
  Os  Os12  1  0.40423499  0.57794612  0.22088078  1.0
  Ru  Ru13  1  0.18251518  0.92244908  0.77468420  1.0