# generated using pymatgen
data_YbDy3CoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23342877
_cell_length_b   5.23342968
_cell_length_c   8.87902628
_cell_angle_alpha   89.70492010
_cell_angle_beta   90.29507770
_cell_angle_gamma   120.36695181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3CoOs7
_chemical_formula_sum   'Yb1 Dy3 Co1 Os7'
_cell_volume   209.81824891
_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
  Yb  Yb0  1  0.33485649  0.66514351  0.06444292  1.0
  Dy  Dy1  1  0.33285703  0.66714297  0.42868805  1.0
  Dy  Dy2  1  0.66902835  0.33097165  0.56401867  1.0
  Dy  Dy3  1  0.67160931  0.32839069  0.94158310  1.0
  Co  Co4  1  0.82400692  0.17599308  0.25031160  1.0
  Os  Os5  1  0.00880887  0.99119113  0.49890826  1.0
  Os  Os6  1  0.01156314  0.98843686  0.00233972  1.0
  Os  Os7  1  0.82153352  0.66594749  0.24942592  1.0
  Os  Os8  1  0.33405251  0.17846648  0.24942592  1.0
  Os  Os9  1  0.16549617  0.83450383  0.75124653  1.0
  Os  Os10  1  0.17367757  0.34749188  0.74980466  1.0
  Os  Os11  1  0.65250812  0.82632243  0.74980466  1.0