# generated using pymatgen
data_LaPrGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14249371
_cell_length_b   6.14249345
_cell_length_c   4.10312498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.86476573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrGaSi
_chemical_formula_sum   'La1 Pr1 Ga1 Si1'
_cell_volume   105.84836217
_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  0.64370416  0.35629584  0.50000000  1.0
  Pr  Pr1  1  0.35921637  0.64078363  0.00000000  1.0
  Ga  Ga2  1  0.06527803  0.93472197  0.00000000  1.0
  Si  Si3  1  0.93180244  0.06819756  0.50000000  1.0