# generated using pymatgen
data_Pr10SiHg2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02415105
_cell_length_b   8.02415059
_cell_length_c   9.04851288
_cell_angle_alpha   116.40556160
_cell_angle_beta   116.40555572
_cell_angle_gamma   89.82867622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10SiHg2Os3
_chemical_formula_sum   'Pr10 Si1 Hg2 Os3'
_cell_volume   453.39309292
_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
  Pr  Pr0  1  0.50344150  0.49635175  1.00000000  1.0
  Pr  Pr1  1  0.99635175  0.00344150  1.00000000  1.0
  Pr  Pr2  1  0.96290806  0.80103297  0.26992835  1.0
  Pr  Pr3  1  0.30103297  0.46290806  0.26992835  1.0
  Pr  Pr4  1  0.79247317  0.29247317  0.26046621  1.0
  Pr  Pr5  1  0.47322814  0.97322814  0.26649917  1.0
  Pr  Pr6  1  0.03110362  0.19297871  0.73007165  1.0
  Pr  Pr7  1  0.69297871  0.53110362  0.73007165  1.0
  Pr  Pr8  1  0.20672897  0.70672897  0.73350083  1.0
  Pr  Pr9  1  0.53200696  0.03200696  0.73953379  1.0
  Si  Si10  1  0.12604781  0.62604781  1.00000000  1.0
  Hg  Hg11  1  0.74804705  0.74804705  0.50000000  1.0
  Hg  Hg12  1  0.24804705  0.24804705  0.50000000  1.0
  Os  Os13  1  0.63261691  0.86386216  0.00000000  1.0
  Os  Os14  1  0.36386216  0.13261691  1.00000000  1.0
  Os  Os15  1  0.88912617  0.38912617  0.00000000  1.0