# generated using pymatgen
data_Pr4MgScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42576528
_cell_length_b   7.42576528
_cell_length_c   4.45929669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4MgScSi4
_chemical_formula_sum   'Pr4 Mg1 Sc1 Si4'
_cell_volume   245.89449349
_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  0.67431832  0.18400510  0.50000000  1.0
  Pr  Pr1  1  0.32568168  0.81599490  0.50000000  1.0
  Pr  Pr2  1  0.18400510  0.32568168  0.50000000  1.0
  Pr  Pr3  1  0.81599490  0.67431832  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10740492  0.62347324  0.00000000  1.0
  Si  Si7  1  0.89259508  0.37652676  0.00000000  1.0
  Si  Si8  1  0.62347324  0.89259508  0.00000000  1.0
  Si  Si9  1  0.37652676  0.10740492  0.00000000  1.0