# generated using pymatgen
data_Y10Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43759769
_cell_length_b   7.33646671
_cell_length_c   8.47900883
_cell_angle_alpha   96.75356828
_cell_angle_beta   112.16406523
_cell_angle_gamma   89.91700181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Os3Rh
_chemical_formula_sum   'Y10 Os3 Rh1'
_cell_volume   367.89155616
_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  0.97574066  0.91276532  0.18134869  1.0
  Y  Y1  1  0.79362343  0.58578416  0.81670796  1.0
  Y  Y2  1  0.01792033  0.08569138  0.81056411  1.0
  Y  Y3  1  0.20340691  0.41476707  0.18063182  1.0
  Y  Y4  1  0.64712787  0.81615666  0.43606233  1.0
  Y  Y5  1  0.21253826  0.68102895  0.56444648  1.0
  Y  Y6  1  0.35373134  0.18225974  0.56837146  1.0
  Y  Y7  1  0.79384333  0.32208008  0.43715846  1.0
  Y  Y8  1  0.42244943  0.74764663  0.99815257  1.0
  Y  Y9  1  0.57719566  0.25087481  0.99944592  1.0
  Os  Os10  1  0.82536809  0.57766006  0.21975993  1.0
  Os  Os11  1  0.60599871  0.92388670  0.78010110  1.0
  Os  Os12  1  0.17402511  0.42209455  0.78245532  1.0
  Rh  Rh13  1  0.39703087  0.07730288  0.22479585  1.0