# generated using pymatgen
data_LaPrAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20881440
_cell_length_b   6.20881426
_cell_length_c   4.13270610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.93342991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrAlSi
_chemical_formula_sum   'La1 Pr1 Al1 Si1'
_cell_volume   108.78666833
_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
  La  La0  1  0.35788692  0.64211308  0.00000000  1.0
  Pr  Pr1  1  0.64350219  0.35649781  0.50000000  1.0
  Al  Al2  1  0.06504184  0.93495816  0.00000000  1.0
  Si  Si3  1  0.93356905  0.06643095  0.50000000  1.0