# generated using pymatgen
data_Li2Nd3HoPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66536970
_cell_length_b   7.61452337
_cell_length_c   4.07879430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22113834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd3HoPt3
_chemical_formula_sum   'Li2 Nd3 Ho1 Pt3'
_cell_volume   205.71510950
_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  0.00727008  0.24277380  0.50000000  1.0
  Li  Li1  1  0.76449628  0.75722620  0.50000000  1.0
  Nd  Nd2  1  0.41697893  0.44505366  0.00000000  1.0
  Nd  Nd3  1  0.61900212  0.00000000  0.00000000  1.0
  Nd  Nd4  1  0.97192528  0.55494634  0.00000000  1.0
  Ho  Ho5  1  0.23941923  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.64962281  0.31950073  0.50000000  1.0
  Pt  Pt7  1  0.00116220  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33012308  0.68049927  0.50000000  1.0