# generated using pymatgen
data_LiHo2TmPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06098622
_cell_length_b   7.28365032
_cell_length_c   8.83762205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2TmPt2
_chemical_formula_sum   'Li2 Ho4 Tm2 Pt4'
_cell_volume   261.40628696
_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  0.25000000  0.13606312  0.06861904  1.0
  Li  Li1  1  0.75000000  0.36393688  0.56861904  1.0
  Ho  Ho2  1  0.25000000  0.50059531  0.82398082  1.0
  Ho  Ho3  1  0.25000000  0.05865898  0.66687433  1.0
  Ho  Ho4  1  0.75000000  0.99940469  0.32398082  1.0
  Ho  Ho5  1  0.75000000  0.44134102  0.16687433  1.0
  Tm  Tm6  1  0.25000000  0.64413093  0.44315744  1.0
  Tm  Tm7  1  0.75000000  0.85586907  0.94315744  1.0
  Pt  Pt8  1  0.25000000  0.72212269  0.12218100  1.0
  Pt  Pt9  1  0.25000000  0.26513983  0.37518638  1.0
  Pt  Pt10  1  0.75000000  0.77787731  0.62218100  1.0
  Pt  Pt11  1  0.75000000  0.23486017  0.87518638  1.0