# generated using pymatgen
data_DyLu7In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20876372
_cell_length_b   10.20875799
_cell_length_c   6.86318471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu7In3Pt
_chemical_formula_sum   'Dy2 Lu14 In6 Pt2'
_cell_volume   619.44464871
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.49781931  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.99781931  1.0
  Lu  Lu2  1  0.53043516  0.06087031  0.51484204  1.0
  Lu  Lu3  1  0.93912969  0.46956384  0.51484204  1.0
  Lu  Lu4  1  0.53043616  0.46956484  0.51484204  1.0
  Lu  Lu5  1  0.46956484  0.93912969  0.01484204  1.0
  Lu  Lu6  1  0.06087031  0.53043616  0.01484204  1.0
  Lu  Lu7  1  0.46956384  0.53043516  0.01484204  1.0
  Lu  Lu8  1  0.17580986  0.35161873  0.72494832  1.0
  Lu  Lu9  1  0.64838127  0.82419014  0.72494832  1.0
  Lu  Lu10  1  0.17580986  0.82419014  0.72494832  1.0
  Lu  Lu11  1  0.82419014  0.64838127  0.22494832  1.0
  Lu  Lu12  1  0.35161873  0.17580986  0.22494832  1.0
  Lu  Lu13  1  0.82419014  0.17580986  0.22494832  1.0
  Lu  Lu14  1  0.66666700  0.33333300  0.89025524  1.0
  Lu  Lu15  1  0.33333300  0.66666700  0.39025524  1.0
  In  In16  1  0.83563080  0.67126360  0.75918445  1.0
  In  In17  1  0.32873540  0.16436820  0.75918445  1.0
  In  In18  1  0.83563080  0.16436820  0.75918445  1.0
  In  In19  1  0.16436920  0.32873640  0.25918445  1.0
  In  In20  1  0.67126460  0.83563180  0.25918445  1.0
  In  In21  1  0.16436920  0.83563180  0.25918445  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.28710100  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.78710100  1.0