# generated using pymatgen
data_Y3TmOsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31206123
_cell_length_b   5.19487399
_cell_length_c   8.92453385
_cell_angle_alpha   90.01344995
_cell_angle_beta   89.99970040
_cell_angle_gamma   120.75695211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3TmOsRu7
_chemical_formula_sum   'Y3 Tm1 Os1 Ru7'
_cell_volume   211.63663581
_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  0.67012987  0.34033250  0.56737844  1.0
  Y  Y1  1  0.33653466  0.67306670  0.43278746  1.0
  Y  Y2  1  0.33705284  0.67409263  0.06626198  1.0
  Tm  Tm3  1  0.67086013  0.34179886  0.93253910  1.0
  Os  Os4  1  0.16037292  0.32074431  0.75128560  1.0
  Ru  Ru5  1  0.00945603  0.01897957  0.49974455  1.0
  Ru  Ru6  1  0.00957038  0.01922954  0.99998212  1.0
  Ru  Ru7  1  0.17091816  0.81914638  0.75147446  1.0
  Ru  Ru8  1  0.64844982  0.81926390  0.75147236  1.0
  Ru  Ru9  1  0.82004003  0.64001847  0.24881567  1.0
  Ru  Ru10  1  0.83562475  0.16668928  0.24913234  1.0
  Ru  Ru11  1  0.33098942  0.16663785  0.24912691  1.0