# generated using pymatgen
data_LiHo(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06298883
_cell_length_b   5.06298856
_cell_length_c   5.33760528
_cell_angle_alpha   58.18892796
_cell_angle_beta   58.18892991
_cell_angle_gamma   57.51816410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo(NiPt)2
_chemical_formula_sum   'Li1 Ho1 Ni2 Pt2'
_cell_volume   92.22344704
_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  0.01080631  0.01080631  0.98919369  1.0
  Ho  Ho1  1  0.24980478  0.24980478  0.25019522  1.0
  Ni  Ni2  1  0.62049690  0.12222860  0.62863775  1.0
  Ni  Ni3  1  0.12222860  0.62049690  0.62863775  1.0
  Pt  Pt4  1  0.62333171  0.62333171  0.62883053  1.0
  Pt  Pt5  1  0.62333171  0.62333171  0.12450606  1.0