# generated using pymatgen
data_Dy4Ta2CoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58022750
_cell_length_b   5.58022840
_cell_length_c   8.29829753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.88547074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ta2CoOs5
_chemical_formula_sum   'Dy4 Ta2 Co1 Os5'
_cell_volume   221.75780515
_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  0.33180782  0.66819218  0.43502751  1.0
  Dy  Dy1  1  0.66804190  0.33195810  0.56177563  1.0
  Dy  Dy2  1  0.66804190  0.33195810  0.93822437  1.0
  Dy  Dy3  1  0.33180782  0.66819218  0.06497249  1.0
  Ta  Ta4  1  0.00050847  0.99949153  0.49864593  1.0
  Ta  Ta5  1  0.00050847  0.99949153  0.00135407  1.0
  Co  Co6  1  0.83432411  0.16567589  0.25000000  1.0
  Os  Os7  1  0.81729029  0.64748787  0.25000000  1.0
  Os  Os8  1  0.35251213  0.18270971  0.25000000  1.0
  Os  Os9  1  0.16910244  0.83089756  0.75000000  1.0
  Os  Os10  1  0.17786915  0.35181549  0.75000000  1.0
  Os  Os11  1  0.64818451  0.82213085  0.75000000  1.0