# generated using pymatgen
data_Pr3Lu3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78864866
_cell_length_b   7.78864685
_cell_length_c   4.40795196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Lu3Si2Os
_chemical_formula_sum   'Pr3 Lu3 Si2 Os1'
_cell_volume   231.57497854
_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  0.40923310  1.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.40923310  0.00000000  1.0
  Pr  Pr2  1  0.59076690  0.59076690  0.00000000  1.0
  Lu  Lu3  1  0.75785853  1.00000000  0.49999900  1.0
  Lu  Lu4  1  0.24214147  0.24214147  0.49999900  1.0
  Lu  Lu5  1  0.00000000  0.75785853  0.49999900  1.0
  Si  Si6  1  0.66666700  0.33333400  0.49999900  1.0
  Si  Si7  1  0.33333400  0.66666700  0.49999900  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0