# generated using pymatgen
data_Dy16In4CuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64335622
_cell_length_b   9.59080664
_cell_length_c   9.64335489
_cell_angle_alpha   59.81857900
_cell_angle_beta   59.99999440
_cell_angle_gamma   59.81857891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16In4CuOs3
_chemical_formula_sum   'Dy16 In4 Cu1 Os3'
_cell_volume   628.92680801
_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  0.69095785  0.31213231  0.30595200  1.0
  Dy  Dy1  1  0.69746932  0.68491686  0.30880641  1.0
  Dy  Dy2  1  0.30880641  0.68491686  0.30880641  1.0
  Dy  Dy3  1  0.93397825  0.94870973  0.55865701  1.0
  Dy  Dy4  1  0.14867942  0.15333944  0.54930073  1.0
  Dy  Dy5  1  0.55865701  0.94870973  0.55865701  1.0
  Dy  Dy6  1  0.14867942  0.15333944  0.14867942  1.0
  Dy  Dy7  1  0.30595200  0.31213231  0.69095785  1.0
  Dy  Dy8  1  0.94187848  0.56042042  0.55582062  1.0
  Dy  Dy9  1  0.55582062  0.56042042  0.94187848  1.0
  Dy  Dy10  1  0.55865701  0.94870973  0.93397825  1.0
  Dy  Dy11  1  0.94187848  0.56042042  0.94187848  1.0
  Dy  Dy12  1  0.15321255  0.54035934  0.15321255  1.0
  Dy  Dy13  1  0.30880641  0.68491686  0.69746932  1.0
  Dy  Dy14  1  0.69095785  0.31213231  0.69095785  1.0
  Dy  Dy15  1  0.54930073  0.15333944  0.14867942  1.0
  In  In16  1  0.91811786  0.91635926  0.24740702  1.0
  In  In17  1  0.24740702  0.91635926  0.91811786  1.0
  In  In18  1  0.91672982  0.24981055  0.91672982  1.0
  In  In19  1  0.91811786  0.91635926  0.91811786  1.0
  Cu  Cu20  1  0.35919932  0.92240303  0.35919932  1.0
  Os  Os21  1  0.36233449  0.35326368  0.36233449  1.0
  Os  Os22  1  0.92206933  0.35326368  0.36233449  1.0
  Os  Os23  1  0.36233449  0.35326368  0.92206933  1.0