# generated using pymatgen
data_Li2Pr3HoPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70318049
_cell_length_b   7.66106167
_cell_length_c   4.10317970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18204999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr3HoPt3
_chemical_formula_sum   'Li2 Pr3 Ho1 Pt3'
_cell_volume   209.31992940
_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  0.00760741  0.24251310  0.50000000  1.0
  Li  Li1  1  0.76509431  0.75748690  0.50000000  1.0
  Pr  Pr2  1  0.41691728  0.44449951  0.00000000  1.0
  Pr  Pr3  1  0.61897096  0.00000000  0.00000000  1.0
  Pr  Pr4  1  0.97241777  0.55550049  0.00000000  1.0
  Ho  Ho5  1  0.23921861  1.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00257199  1.00000000  0.00000000  1.0
  Pt  Pt7  1  0.64799191  0.31878013  0.50000000  1.0
  Pt  Pt8  1  0.32921078  0.68121987  0.50000000  1.0