# generated using pymatgen
data_Dy6Lu4InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54585406
_cell_length_b   8.90012949
_cell_length_c   8.91981078
_cell_angle_alpha   119.92703353
_cell_angle_beta   90.00278132
_cell_angle_gamma   89.99442596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Lu4InPb5
_chemical_formula_sum   'Dy6 Lu4 In1 Pb5'
_cell_volume   450.36824856
_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  0.74989334  0.23772788  1.00000000  1.0
  Dy  Dy1  1  0.74999884  0.75923993  0.76472025  1.0
  Dy  Dy2  1  0.74999884  0.99452068  0.23527975  1.0
  Dy  Dy3  1  0.24992507  0.76326211  0.00000000  1.0
  Dy  Dy4  1  0.25004272  0.23921595  0.23817431  1.0
  Dy  Dy5  1  0.25004272  0.00104064  0.76182569  1.0
  Lu  Lu6  1  0.50219157  0.33655321  0.67000731  1.0
  Lu  Lu7  1  0.50219157  0.66654591  0.32999269  1.0
  Lu  Lu8  1  0.99781625  0.66650220  0.32966640  1.0
  Lu  Lu9  1  0.99781625  0.33683480  0.67033360  1.0
  In  In10  1  0.74964073  0.59974840  1.00000000  1.0
  Pb  Pb11  1  0.75014694  0.39447295  0.39513355  1.0
  Pb  Pb12  1  0.75014694  0.99934040  0.60486645  1.0
  Pb  Pb13  1  0.25009078  0.39803700  0.00000000  1.0
  Pb  Pb14  1  0.25002873  0.60486754  0.60277515  1.0
  Pb  Pb15  1  0.25002873  0.00209139  0.39722485  1.0