# generated using pymatgen
data_LiLa7HoPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83769861
_cell_length_b   7.83769931
_cell_length_c   7.83769921
_cell_angle_alpha   68.99210044
_cell_angle_beta   68.99210370
_cell_angle_gamma   68.99210362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa7HoPt6
_chemical_formula_sum   'Li1 La7 Ho1 Pt6'
_cell_volume   404.71470820
_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  0.99670968  0.99670968  0.99670968  1.0
  La  La1  1  0.18383476  0.18383476  0.18383476  1.0
  La  La2  1  0.31414404  0.61564891  0.86160168  1.0
  La  La3  1  0.86160168  0.31414404  0.61564891  1.0
  La  La4  1  0.61564891  0.86160168  0.31414404  1.0
  La  La5  1  0.68535124  0.38984973  0.13492394  1.0
  La  La6  1  0.13492394  0.68535124  0.38984973  1.0
  La  La7  1  0.38984973  0.13492394  0.68535124  1.0
  Ho  Ho8  1  0.81813528  0.81813528  0.81813528  1.0
  Pt  Pt9  1  0.17716847  0.95093107  0.58001950  1.0
  Pt  Pt10  1  0.58001950  0.17716847  0.95093107  1.0
  Pt  Pt11  1  0.95093107  0.58001950  0.17716847  1.0
  Pt  Pt12  1  0.81450252  0.04357464  0.43360454  1.0
  Pt  Pt13  1  0.43360454  0.81450252  0.04357464  1.0
  Pt  Pt14  1  0.04357464  0.43360454  0.81450252  1.0