# generated using pymatgen
data_LaAsPtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10191586
_cell_length_b   4.10191586
_cell_length_c   11.03488297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAsPtRh2
_chemical_formula_sum   'La2 As2 Pt2 Rh4'
_cell_volume   185.66978150
_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  0.00000000  0.50000000  0.27583657  1.0
  La  La1  1  0.50000000  0.00000000  0.72416343  1.0
  As  As2  1  0.00000000  0.50000000  0.87611414  1.0
  As  As3  1  0.50000000  0.00000000  0.12388586  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.66578829  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.33421171  1.0