# generated using pymatgen
data_Yb10Cd2Cu3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96475093
_cell_length_b   8.96475121
_cell_length_c   8.88870962
_cell_angle_alpha   129.68273671
_cell_angle_beta   129.68273927
_cell_angle_gamma   74.55937888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cd2Cu3Os
_chemical_formula_sum   'Yb10 Cd2 Cu3 Os1'
_cell_volume   410.84326780
_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  0.49149743  0.50219448  0.99369191  1.0
  Yb  Yb1  1  0.00219448  0.99149743  0.99369191  1.0
  Yb  Yb2  1  0.53562302  0.03562302  0.83783785  1.0
  Yb  Yb3  1  0.19015623  0.69015623  0.14517992  1.0
  Yb  Yb4  1  0.03521644  0.20705676  0.50924854  1.0
  Yb  Yb5  1  0.70705676  0.53521644  0.50924854  1.0
  Yb  Yb6  1  0.45502469  0.95502469  0.14517992  1.0
  Yb  Yb7  1  0.80221382  0.30221382  0.83783785  1.0
  Yb  Yb8  1  0.97403110  0.80219078  0.50924854  1.0
  Yb  Yb9  1  0.30219078  0.47403110  0.50924854  1.0
  Cd  Cd10  1  0.25264769  0.25264769  0.00529538  1.0
  Cd  Cd11  1  0.75264769  0.75264769  0.00529538  1.0
  Cu  Cu12  1  0.88242043  0.38242043  0.26483886  1.0
  Cu  Cu13  1  0.61346693  0.88396460  0.49743253  1.0
  Cu  Cu14  1  0.38396460  0.11346693  0.49743253  1.0
  Os  Os15  1  0.11964591  0.61964591  0.73929281  1.0