# generated using pymatgen
data_Y5ThOsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44344777
_cell_length_b   7.28031814
_cell_length_c   9.45924341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.74604366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ThOsRh
_chemical_formula_sum   'Y10 Th2 Os2 Rh2'
_cell_volume   443.63015011
_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  0.13510789  0.46424114  0.75000000  1.0
  Y  Y1  1  0.86489211  0.53575886  0.25000000  1.0
  Y  Y2  1  0.17568865  0.17349059  0.06555050  1.0
  Y  Y3  1  0.82431135  0.82650941  0.93444950  1.0
  Y  Y4  1  0.67008234  0.33040138  0.93472974  1.0
  Y  Y5  1  0.82431135  0.82650941  0.56555050  1.0
  Y  Y6  1  0.32991766  0.66959862  0.06527026  1.0
  Y  Y7  1  0.17568865  0.17349059  0.43444950  1.0
  Y  Y8  1  0.32991766  0.66959862  0.43472974  1.0
  Y  Y9  1  0.67008234  0.33040138  0.56527026  1.0
  Th  Th10  1  0.65190814  0.05379677  0.25000000  1.0
  Th  Th11  1  0.34809186  0.94620323  0.75000000  1.0
  Os  Os12  1  0.46072063  0.37291466  0.25000000  1.0
  Os  Os13  1  0.53927937  0.62708534  0.75000000  1.0
  Rh  Rh14  1  0.96730839  0.11705180  0.75000000  1.0
  Rh  Rh15  1  0.03269161  0.88294820  0.25000000  1.0