# generated using pymatgen
data_Yb10CuIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34381687
_cell_length_b   8.31152967
_cell_length_c   7.43953720
_cell_angle_alpha   82.88740606
_cell_angle_beta   83.25687929
_cell_angle_gamma   44.39027905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CuIr3
_chemical_formula_sum   'Yb10 Cu1 Ir3'
_cell_volume   357.82681095
_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  0.04496519  0.78663880  0.91851937  1.0
  Yb  Yb1  1  0.20667452  0.96615954  0.58019824  1.0
  Yb  Yb2  1  0.97330454  0.21133104  0.07764809  1.0
  Yb  Yb3  1  0.79838589  0.03365306  0.42493417  1.0
  Yb  Yb4  1  0.36115289  0.19892843  0.81652921  1.0
  Yb  Yb5  1  0.79505765  0.64033629  0.67640189  1.0
  Yb  Yb6  1  0.63512538  0.79246896  0.17752388  1.0
  Yb  Yb7  1  0.19126751  0.36829803  0.33119425  1.0
  Yb  Yb8  1  0.57761865  0.42744799  0.74058707  1.0
  Yb  Yb9  1  0.42171702  0.57944495  0.25596367  1.0
  Cu  Cu10  1  0.59932436  0.17884316  0.07952385  1.0
  Ir  Ir11  1  0.17716657  0.60192983  0.58322310  1.0
  Ir  Ir12  1  0.39467066  0.82070332  0.92154055  1.0
  Ir  Ir13  1  0.82357117  0.39381659  0.41620966  1.0