# generated using pymatgen
data_LiLaPr7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65453812
_cell_length_b   7.65453811
_cell_length_c   7.65453790
_cell_angle_alpha   69.74444130
_cell_angle_beta   69.74444650
_cell_angle_gamma   69.74443379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaPr7Rh6
_chemical_formula_sum   'Li1 La1 Pr7 Rh6'
_cell_volume   381.46094852
_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
  Li  Li0  1  0.00096098  0.00096098  0.00096098  1.0
  La  La1  1  0.81099205  0.81099205  0.81099205  1.0
  Pr  Pr2  1  0.18834463  0.18834463  0.18834463  1.0
  Pr  Pr3  1  0.14318472  0.38050984  0.67987684  1.0
  Pr  Pr4  1  0.67987684  0.14318472  0.38050984  1.0
  Pr  Pr5  1  0.38050984  0.67987684  0.14318472  1.0
  Pr  Pr6  1  0.85827447  0.61643974  0.32071645  1.0
  Pr  Pr7  1  0.32071645  0.85827447  0.61643974  1.0
  Pr  Pr8  1  0.61643974  0.32071645  0.85827447  1.0
  Rh  Rh9  1  0.94505493  0.18372763  0.57172781  1.0
  Rh  Rh10  1  0.57172781  0.94505493  0.18372763  1.0
  Rh  Rh11  1  0.18372763  0.57172781  0.94505493  1.0
  Rh  Rh12  1  0.05095962  0.81621127  0.43301901  1.0
  Rh  Rh13  1  0.43301901  0.05095962  0.81621127  1.0
  Rh  Rh14  1  0.81621127  0.43301901  0.05095962  1.0