# generated using pymatgen
data_La4As4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37024667
_cell_length_b   7.54945188
_cell_length_c   8.12302727
_cell_angle_alpha   90.00241795
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4As4Pd3Rh
_chemical_formula_sum   'La4 As4 Pd3 Rh1'
_cell_volume   268.00277008
_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  0.24553735  0.00211913  1.0
  La  La1  1  0.75000000  0.75462287  0.49607300  1.0
  La  La2  1  0.25000200  0.24435611  0.49762198  1.0
  La  La3  1  0.75000000  0.75376862  0.00409775  1.0
  As  As4  1  0.75000000  0.08093235  0.24917718  1.0
  As  As5  1  0.25000200  0.58699355  0.25077841  1.0
  As  As6  1  0.75000000  0.41724483  0.74957195  1.0
  As  As7  1  0.25000200  0.91605458  0.75044599  1.0
  Pd  Pd8  1  0.75000000  0.41663959  0.25029001  1.0
  Pd  Pd9  1  0.25000200  0.58208511  0.74974885  1.0
  Pd  Pd10  1  0.75000000  0.08301461  0.75025344  1.0
  Rh  Rh11  1  0.25000200  0.91874843  0.24981530  1.0