# generated using pymatgen
data_La4As4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35721171
_cell_length_b   7.51212571
_cell_length_c   8.20690439
_cell_angle_alpha   89.99532741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4As4Pt3Rh
_chemical_formula_sum   'La4 As4 Pt3 Rh1'
_cell_volume   268.62775426
_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  0.25000200  0.25368457  0.00364131  1.0
  La  La1  1  0.75000000  0.74598395  0.00425818  1.0
  La  La2  1  0.25000200  0.25275020  0.49591686  1.0
  La  La3  1  0.75000000  0.74728401  0.49665885  1.0
  As  As4  1  0.75000000  0.08836044  0.24969616  1.0
  As  As5  1  0.25000200  0.58023866  0.25171523  1.0
  As  As6  1  0.75000000  0.41569459  0.74933315  1.0
  As  As7  1  0.25000200  0.91662086  0.75176388  1.0
  Pt  Pt8  1  0.25000200  0.91723071  0.24943719  1.0
  Pt  Pt9  1  0.75000000  0.08103317  0.74935975  1.0
  Pt  Pt10  1  0.25000200  0.58206244  0.74938070  1.0
  Rh  Rh11  1  0.75000000  0.41905240  0.24883773  1.0