# generated using pymatgen
data_Li3Ho4HfPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06885926
_cell_length_b   6.97460643
_cell_length_c   8.58331934
_cell_angle_alpha   87.19889610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ho4HfPt4
_chemical_formula_sum   'Li3 Ho4 Hf1 Pt4'
_cell_volume   243.29234134
_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  0.25000000  0.13102467  0.43994591  1.0
  Li  Li1  1  0.25000000  0.63956312  0.06991521  1.0
  Li  Li2  1  0.75000000  0.87933167  0.55319990  1.0
  Ho  Ho3  1  0.25000000  0.02544924  0.81002865  1.0
  Ho  Ho4  1  0.25000000  0.55083866  0.66744936  1.0
  Ho  Ho5  1  0.75000000  0.95128619  0.18044689  1.0
  Ho  Ho6  1  0.75000000  0.46343016  0.32814140  1.0
  Hf  Hf7  1  0.75000000  0.37042454  0.94659966  1.0
  Pt  Pt8  1  0.25000000  0.75122889  0.37386776  1.0
  Pt  Pt9  1  0.25000000  0.23876808  0.11010391  1.0
  Pt  Pt10  1  0.75000000  0.25878064  0.64294141  1.0
  Pt  Pt11  1  0.75000000  0.73987313  0.87735994  1.0