# generated using pymatgen
data_Yb3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79783495
_cell_length_b   8.79783574
_cell_length_c   9.53316165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(Al3Os)4
_chemical_formula_sum   'Yb6 Al24 Os8'
_cell_volume   639.02700716
_cell_formula_units_Z   2
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  0.19444816  0.38889732  0.25000000  1.0
  Yb  Yb1  1  0.80555184  0.61110268  0.75000000  1.0
  Yb  Yb2  1  0.61110268  0.80555184  0.25000000  1.0
  Yb  Yb3  1  0.38889732  0.19444816  0.75000000  1.0
  Yb  Yb4  1  0.19444816  0.80555184  0.25000000  1.0
  Yb  Yb5  1  0.80555184  0.19444816  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.99551991  1.0
  Al  Al7  1  0.66666700  0.33333300  0.00448009  1.0
  Al  Al8  1  0.66666700  0.33333300  0.49551991  1.0
  Al  Al9  1  0.33333300  0.66666700  0.50448009  1.0
  Al  Al10  1  0.16199353  0.32398805  0.57303757  1.0
  Al  Al11  1  0.83800647  0.67601195  0.42696243  1.0
  Al  Al12  1  0.67601195  0.83800647  0.57303757  1.0
  Al  Al13  1  0.83800647  0.67601195  0.07303757  1.0
  Al  Al14  1  0.32398805  0.16199353  0.42696243  1.0
  Al  Al15  1  0.16199353  0.32398805  0.92696243  1.0
  Al  Al16  1  0.16199353  0.83800647  0.57303757  1.0
  Al  Al17  1  0.32398805  0.16199353  0.07303757  1.0
  Al  Al18  1  0.83800647  0.16199353  0.42696243  1.0
  Al  Al19  1  0.67601195  0.83800647  0.92696243  1.0
  Al  Al20  1  0.83800647  0.16199353  0.07303757  1.0
  Al  Al21  1  0.16199353  0.83800647  0.92696243  1.0
  Al  Al22  1  0.56136124  0.12272249  0.25000000  1.0
  Al  Al23  1  0.43863876  0.87727751  0.75000000  1.0
  Al  Al24  1  0.87727751  0.43863876  0.25000000  1.0
  Al  Al25  1  0.12272249  0.56136124  0.75000000  1.0
  Al  Al26  1  0.56136124  0.43863876  0.25000000  1.0
  Al  Al27  1  0.43863876  0.56136124  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0