# generated using pymatgen
data_Dy9ZrIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87798769
_cell_length_b   9.09634430
_cell_length_c   9.09634405
_cell_angle_alpha   84.00791266
_cell_angle_beta   71.14973052
_cell_angle_gamma   71.14973540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9ZrIn6
_chemical_formula_sum   'Dy9 Zr1 In6'
_cell_volume   435.59295696
_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  0.72238055  0.86242154  0.69591351  1.0
  Dy  Dy1  1  0.28071560  0.13757846  0.30408649  1.0
  Dy  Dy2  1  0.77761945  0.30408649  0.13757846  1.0
  Dy  Dy3  1  0.21928440  0.69591351  0.86242154  1.0
  Dy  Dy4  1  0.58170594  0.69591351  0.13757846  1.0
  Dy  Dy5  1  0.41519891  0.30408649  0.86242154  1.0
  Dy  Dy6  1  0.08480109  0.13757846  0.69591351  1.0
  Dy  Dy7  1  0.91829406  0.86242154  0.30408649  1.0
  Dy  Dy8  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16871500  0.50000000  0.18061049  1.0
  In  In11  1  0.84932549  0.50000000  0.81938951  1.0
  In  In12  1  0.33128500  0.81938951  0.50000000  1.0
  In  In13  1  0.65067451  0.18061049  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0