# generated using pymatgen
data_Pr3Sc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35502817
_cell_length_b   7.35502817
_cell_length_c   5.76207285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sc
_chemical_formula_sum   'Pr6 Sc2'
_cell_volume   269.94673487
_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  0.17117564  0.34235229  0.25000000  1.0
  Pr  Pr1  1  0.17117564  0.82882436  0.25000000  1.0
  Pr  Pr2  1  0.65764771  0.82882436  0.25000000  1.0
  Pr  Pr3  1  0.82882436  0.65764771  0.75000000  1.0
  Pr  Pr4  1  0.34235229  0.17117564  0.75000000  1.0
  Pr  Pr5  1  0.82882436  0.17117564  0.75000000  1.0
  Sc  Sc6  1  0.33333300  0.66666700  0.75000000  1.0
  Sc  Sc7  1  0.66666700  0.33333300  0.25000000  1.0