# generated using pymatgen
data_La4P4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25440317
_cell_length_b   4.21264526
_cell_length_c   8.25465449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00108668
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4P4Pt3Rh
_chemical_formula_sum   'La4 P4 Pt3 Rh1'
_cell_volume   252.26411574
_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  0.75303768  0.00000000  0.00438322  1.0
  La  La1  1  0.24652084  0.50000100  0.49672271  1.0
  La  La2  1  0.75316317  0.00000000  0.49579979  1.0
  La  La3  1  0.24689661  0.50000100  0.00300392  1.0
  P  P4  1  0.08079123  0.00000000  0.24972531  1.0
  P  P5  1  0.58767158  0.50000100  0.25001830  1.0
  P  P6  1  0.41699706  0.00000000  0.74967408  1.0
  P  P7  1  0.91591346  0.50000100  0.75015979  1.0
  Pt  Pt8  1  0.41794463  0.00000000  0.25006489  1.0
  Pt  Pt9  1  0.58085731  0.50000100  0.75011170  1.0
  Pt  Pt10  1  0.08186412  0.00000000  0.75007259  1.0
  Rh  Rh11  1  0.91833832  0.50000100  0.25026371  1.0