# generated using pymatgen
data_Dy12In2CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44512436
_cell_length_b   8.44512385
_cell_length_c   8.44512362
_cell_angle_alpha   112.67737040
_cell_angle_beta   110.59352272
_cell_angle_gamma   105.23167059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12In2CoOs3
_chemical_formula_sum   'Dy12 In2 Co1 Os3'
_cell_volume   461.60530631
_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  0.44315472  0.24145637  0.20169935  1.0
  Dy  Dy1  1  0.55439404  0.75865749  0.79573555  1.0
  Dy  Dy2  1  0.03975702  0.24145637  0.79830065  1.0
  Dy  Dy3  1  0.96292194  0.75865749  0.20426445  1.0
  Dy  Dy4  1  0.18507502  0.28376409  0.46647950  1.0
  Dy  Dy5  1  0.81728459  0.71859452  0.53352050  1.0
  Dy  Dy6  1  0.18507502  0.71859452  0.90130993  1.0
  Dy  Dy7  1  0.81728459  0.28376409  0.09869007  1.0
  Dy  Dy8  1  0.32847906  0.64362934  0.31515028  1.0
  Dy  Dy9  1  0.67101535  0.35550475  0.68448840  1.0
  Dy  Dy10  1  0.32847906  0.01332978  0.68484972  1.0
  Dy  Dy11  1  0.67101535  0.98652695  0.31551160  1.0
  In  In12  1  0.50126716  0.50126716  0.00000000  1.0
  In  In13  1  0.99876840  0.99876840  0.00000000  1.0
  Co  Co14  1  0.88251455  0.38251455  0.50000000  1.0
  Os  Os15  1  0.33244212  0.00192330  0.33051882  1.0
  Os  Os16  1  0.67140449  0.00192330  0.66948118  1.0
  Os  Os17  1  0.10966753  0.60966753  0.50000000  1.0