# generated using pymatgen
data_Dy5Lu5CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11859892
_cell_length_b   9.11859898
_cell_length_c   6.59122388
_cell_angle_alpha   90.02521564
_cell_angle_beta   90.02522097
_cell_angle_gamma   119.78538353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu5CdIn7
_chemical_formula_sum   'Dy5 Lu5 Cd1 In7'
_cell_volume   475.65045286
_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
  Dy  Dy0  1  0.28851438  0.99933103  0.75005614  1.0
  Dy  Dy1  1  0.70803921  0.99788889  0.25033483  1.0
  Dy  Dy2  1  0.99933103  0.28851438  0.75005614  1.0
  Dy  Dy3  1  0.99788889  0.70803921  0.25033483  1.0
  Dy  Dy4  1  0.71612562  0.71612562  0.74967148  1.0
  Lu  Lu5  1  0.33323015  0.66377104  0.49993601  1.0
  Lu  Lu6  1  0.66377104  0.33323015  0.49993601  1.0
  Lu  Lu7  1  0.66420462  0.33336588  0.00004335  1.0
  Lu  Lu8  1  0.33336588  0.66420462  0.00004335  1.0
  Lu  Lu9  1  0.29103523  0.29103523  0.25028074  1.0
  Cd  Cd10  1  0.00496509  0.00496509  0.49562694  1.0
  In  In11  1  0.00380959  0.00380959  0.00455951  1.0
  In  In12  1  0.62586103  0.00049410  0.74943468  1.0
  In  In13  1  0.37044345  0.00079841  0.25044170  1.0
  In  In14  1  0.00049410  0.62586103  0.74943468  1.0
  In  In15  1  0.00079841  0.37044345  0.25044170  1.0
  In  In16  1  0.37526042  0.37526042  0.74877760  1.0
  In  In17  1  0.62286186  0.62286186  0.25059227  1.0