# generated using pymatgen
data_Pr8Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48869916
_cell_length_b   10.48869952
_cell_length_c   7.29321528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ga3Os
_chemical_formula_sum   'Pr16 Ga6 Os2'
_cell_volume   694.85296520
_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
  Pr  Pr0  1  0.16916725  0.83083275  0.98539194  1.0
  Pr  Pr1  1  0.33833351  0.16916725  0.48539194  1.0
  Pr  Pr2  1  0.83083275  0.66166649  0.48539194  1.0
  Pr  Pr3  1  0.16916725  0.33833351  0.98539194  1.0
  Pr  Pr4  1  0.66166649  0.83083275  0.98539194  1.0
  Pr  Pr5  1  0.83083275  0.16916725  0.48539194  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.66922206  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.16922206  1.0
  Pr  Pr8  1  0.46149611  0.53850389  0.29379803  1.0
  Pr  Pr9  1  0.92299122  0.46149611  0.79379803  1.0
  Pr  Pr10  1  0.53850389  0.07700878  0.79379803  1.0
  Pr  Pr11  1  0.46149611  0.92299122  0.29379803  1.0
  Pr  Pr12  1  0.07700878  0.53850389  0.29379803  1.0
  Pr  Pr13  1  0.53850389  0.46149611  0.79379803  1.0
  Pr  Pr14  1  0.00000000  0.00000000  0.27311407  1.0
  Pr  Pr15  1  0.00000000  0.00000000  0.77311407  1.0
  Ga  Ga16  1  0.16484703  0.83515297  0.54403548  1.0
  Ga  Ga17  1  0.32969207  0.16484703  0.04403548  1.0
  Ga  Ga18  1  0.83515297  0.67030793  0.04403548  1.0
  Ga  Ga19  1  0.16484703  0.32969207  0.54403548  1.0
  Ga  Ga20  1  0.67030793  0.83515297  0.54403548  1.0
  Ga  Ga21  1  0.83515297  0.16484703  0.04403548  1.0
  Os  Os22  1  0.33333300  0.66666700  0.05098455  1.0
  Os  Os23  1  0.66666700  0.33333300  0.55098455  1.0