# generated using pymatgen
data_Dy3Y(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27793433
_cell_length_b   5.06719362
_cell_length_c   9.06972182
_cell_angle_alpha   73.77879677
_cell_angle_beta   90.77075146
_cell_angle_gamma   118.68772599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(CoOs)4
_chemical_formula_sum   'Dy3 Y1 Co4 Os4'
_cell_volume   202.21099199
_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  0.38248987  0.75492835  0.87263316  1.0
  Dy  Dy1  1  0.99284406  0.99531308  0.00221789  1.0
  Dy  Dy2  1  0.49215407  0.99475241  0.50264825  1.0
  Y  Y3  1  0.88160009  0.75441166  0.37277577  1.0
  Co  Co4  1  0.18778474  0.37511359  0.43755657  1.0
  Co  Co5  1  0.68760497  0.37507840  0.93744816  1.0
  Co  Co6  1  0.93768723  0.37530124  0.18708375  1.0
  Co  Co7  1  0.43751557  0.37488762  0.68774134  1.0
  Os  Os8  1  0.43759126  0.37519761  0.18713684  1.0
  Os  Os9  1  0.93756744  0.37468121  0.68781021  1.0
  Os  Os10  1  0.43759126  0.87525780  0.18713684  1.0
  Os  Os11  1  0.93756744  0.87507601  0.68781021  1.0