# generated using pymatgen
data_RbLa(PAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31306662
_cell_length_b   4.31306746
_cell_length_c   9.26386021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLa(PAu)2
_chemical_formula_sum   'Rb1 La1 P2 Au2'
_cell_volume   149.24335558
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.33333300  0.66666500  0.20526093  1.0
  P  P3  1  0.66666600  0.33333400  0.79473807  1.0
  Au  Au4  1  0.66666600  0.33333400  0.22171696  1.0
  Au  Au5  1  0.33333300  0.66666500  0.77828304  1.0