# generated using pymatgen
data_Li3Dy4HoPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04964228
_cell_length_b   7.11423986
_cell_length_c   8.70918648
_cell_angle_alpha   88.39718441
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy4HoPt4
_chemical_formula_sum   'Li3 Dy4 Ho1 Pt4'
_cell_volume   250.81459257
_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  0.37402686  0.55405912  1.0
  Li  Li1  1  0.25000000  0.85184683  0.93053567  1.0
  Li  Li2  1  0.75000000  0.62174568  0.45017735  1.0
  Dy  Dy3  1  0.25000000  0.94364900  0.33972188  1.0
  Dy  Dy4  1  0.25000000  0.47876713  0.19026221  1.0
  Dy  Dy5  1  0.75000000  0.04187563  0.66948161  1.0
  Dy  Dy6  1  0.75000000  0.55426404  0.81804596  1.0
  Ho  Ho7  1  0.75000000  0.12761195  0.05543752  1.0
  Pt  Pt8  1  0.25000000  0.26601606  0.86863723  1.0
  Pt  Pt9  1  0.25000000  0.75040142  0.62690510  1.0
  Pt  Pt10  1  0.75000000  0.74899938  0.12787367  1.0
  Pt  Pt11  1  0.75000000  0.24079501  0.36885969  1.0