# generated using pymatgen
data_LaPr(GaAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60037338
_cell_length_b   4.60037272
_cell_length_c   7.61075060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(GaAu)2
_chemical_formula_sum   'La1 Pr1 Ga2 Au2'
_cell_volume   139.49037214
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.33333400  0.66666700  0.28457144  1.0
  Ga  Ga3  1  0.33333400  0.66666700  0.71542756  1.0
  Au  Au4  1  0.66666700  0.33333400  0.24788159  1.0
  Au  Au5  1  0.66666700  0.33333400  0.75211841  1.0