# generated using pymatgen
data_LaZnPRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61956216
_cell_length_b   6.73395729
_cell_length_c   6.73395634
_cell_angle_alpha   65.66444933
_cell_angle_beta   65.29392713
_cell_angle_gamma   65.29392309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnPRh3
_chemical_formula_sum   'La2 Zn2 P2 Rh6'
_cell_volume   201.42169049
_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  0.50911408  0.74274039  0.74274039  1.0
  La  La1  1  0.49088592  0.25725961  0.25725961  1.0
  Zn  Zn2  1  0.18699960  0.56567538  0.56567538  1.0
  Zn  Zn3  1  0.81300040  0.43432462  0.43432462  1.0
  P  P4  1  0.14496825  0.10422227  0.10422227  1.0
  P  P5  1  0.85503175  0.89577773  0.89577773  1.0
  Rh  Rh6  1  0.50000000  0.20782824  0.79217176  1.0
  Rh  Rh7  1  0.00000000  0.79095214  0.20904786  1.0
  Rh  Rh8  1  0.50000000  0.79217176  0.20782824  1.0
  Rh  Rh9  1  1.00000000  0.20904786  0.79095214  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0