# generated using pymatgen
data_Li4Dy3LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00164972
_cell_length_b   6.89571427
_cell_length_c   8.38079546
_cell_angle_alpha   89.59278669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy3LuPt4
_chemical_formula_sum   'Li4 Dy3 Lu1 Pt4'
_cell_volume   231.25578222
_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  0.62469616  0.55357849  1.0
  Li  Li1  1  0.75000000  0.37800154  0.44668444  1.0
  Li  Li2  1  0.75000000  0.87861386  0.05358584  1.0
  Li  Li3  1  0.25000000  0.12074383  0.94788278  1.0
  Dy  Dy4  1  0.25000000  0.55014514  0.18024033  1.0
  Dy  Dy5  1  0.75000000  0.44659034  0.82290972  1.0
  Dy  Dy6  1  0.75000000  0.94845491  0.67530143  1.0
  Lu  Lu7  1  0.25000000  0.05266943  0.32299823  1.0
  Pt  Pt8  1  0.25000000  0.73992829  0.87030597  1.0
  Pt  Pt9  1  0.75000000  0.25364535  0.13303943  1.0
  Pt  Pt10  1  0.75000000  0.76546405  0.36838778  1.0
  Pt  Pt11  1  0.25000000  0.24104810  0.62508556  1.0