# generated using pymatgen
data_LiZr2Pt3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66450464
_cell_length_b   5.60676779
_cell_length_c   9.15246836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34123413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2Pt3Rh2
_chemical_formula_sum   'Li2 Zr4 Pt6 Rh4'
_cell_volume   250.86481809
_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
  Li  Li0  1  0.80284373  0.60568646  0.25000000  1.0
  Li  Li1  1  0.19066602  0.38133303  0.75000000  1.0
  Zr  Zr2  1  0.00069696  0.00139293  0.49056225  1.0
  Zr  Zr3  1  0.00069696  0.00139293  0.00943775  1.0
  Zr  Zr4  1  0.33119442  0.66238885  0.25000000  1.0
  Zr  Zr5  1  0.67040449  0.34080698  0.75000000  1.0
  Pt  Pt6  1  0.49952839  0.49950084  0.49991504  1.0
  Pt  Pt7  1  0.99997045  0.49950084  0.49991504  1.0
  Pt  Pt8  1  0.49952839  0.49950084  0.00008496  1.0
  Pt  Pt9  1  0.99997045  0.49950084  0.00008496  1.0
  Pt  Pt10  1  0.66367719  0.83975009  0.75000000  1.0
  Pt  Pt11  1  0.17607190  0.83975009  0.75000000  1.0
  Rh  Rh12  1  0.50073628  0.00147457  0.49951077  1.0
  Rh  Rh13  1  0.50073628  0.00147457  0.00048923  1.0
  Rh  Rh14  1  0.34130363  0.16327508  0.25000000  1.0
  Rh  Rh15  1  0.82197244  0.16327508  0.25000000  1.0