# generated using pymatgen
data_Yb3ThCoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24968904
_cell_length_b   5.24969028
_cell_length_c   8.91896834
_cell_angle_alpha   89.54856145
_cell_angle_beta   90.45143960
_cell_angle_gamma   121.06627756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ThCoOs7
_chemical_formula_sum   'Yb3 Th1 Co1 Os7'
_cell_volume   210.53652038
_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  0.66749864  0.33250136  0.57243532  1.0
  Yb  Yb1  1  0.67004338  0.32995662  0.93731407  1.0
  Yb  Yb2  1  0.33526826  0.66473174  0.05888530  1.0
  Th  Th3  1  0.33489345  0.66510655  0.43367765  1.0
  Co  Co4  1  0.82468166  0.17531834  0.24604162  1.0
  Os  Os5  1  0.01172447  0.98827553  0.50046273  1.0
  Os  Os6  1  0.01239462  0.98760538  0.00146655  1.0
  Os  Os7  1  0.82170699  0.66442779  0.24462815  1.0
  Os  Os8  1  0.33557221  0.17829301  0.24462815  1.0
  Os  Os9  1  0.16257375  0.83742625  0.75496878  1.0
  Os  Os10  1  0.17068942  0.34704784  0.75274634  1.0
  Os  Os11  1  0.65295216  0.82931058  0.75274634  1.0