# generated using pymatgen
data_Y4Al4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29355621
_cell_length_b   6.83521127
_cell_length_c   7.85127924
_cell_angle_alpha   90.00446201
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4PtRh3
_chemical_formula_sum   'Y4 Al4 Pt1 Rh3'
_cell_volume   230.41434725
_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
  Y  Y0  1  0.25000000  0.03212514  0.67705894  1.0
  Y  Y1  1  0.25000000  0.53612578  0.81988772  1.0
  Y  Y2  1  0.75000000  0.96669965  0.32061952  1.0
  Y  Y3  1  0.75000000  0.46759089  0.18163919  1.0
  Al  Al4  1  0.25000000  0.13655767  0.06350056  1.0
  Al  Al5  1  0.25000000  0.63773209  0.43976971  1.0
  Al  Al6  1  0.75000000  0.85940493  0.93927516  1.0
  Al  Al7  1  0.75000000  0.36299406  0.56085198  1.0
  Pt  Pt8  1  0.75000000  0.22889493  0.87812961  1.0
  Rh  Rh9  1  0.25000000  0.27058835  0.38052531  1.0
  Rh  Rh10  1  0.25000000  0.76855614  0.11940381  1.0
  Rh  Rh11  1  0.75000000  0.73273138  0.61933851  1.0