# generated using pymatgen
data_LaSiSnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79829296
_cell_length_b   6.93021365
_cell_length_c   6.93021397
_cell_angle_alpha   66.15137029
_cell_angle_beta   65.25038406
_cell_angle_gamma   65.25038751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiSnRh3
_chemical_formula_sum   'La2 Si2 Sn2 Rh6'
_cell_volume   220.63493593
_cell_formula_units_Z   2
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  0.48166303  0.76949811  0.76949811  1.0
  La  La1  1  0.51833697  0.23050189  0.23050189  1.0
  Si  Si2  1  0.14670355  0.10242874  0.10242874  1.0
  Si  Si3  1  0.85329645  0.89757126  0.89757126  1.0
  Sn  Sn4  1  0.18433357  0.56635666  0.56635666  1.0
  Sn  Sn5  1  0.81566643  0.43364334  0.43364334  1.0
  Rh  Rh6  1  0.50000000  0.20733314  0.79266686  1.0
  Rh  Rh7  1  1.00000000  0.79168967  0.20831033  1.0
  Rh  Rh8  1  0.50000000  0.79266686  0.20733314  1.0
  Rh  Rh9  1  0.00000000  0.20831033  0.79168967  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0