# generated using pymatgen
data_Y8In3Ag4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32999457
_cell_length_b   7.27261932
_cell_length_c   7.33466340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00150325
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8In3Ag4Os
_chemical_formula_sum   'Y8 In3 Ag4 Os1'
_cell_volume   390.99814441
_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
  Y  Y0  1  0.76005034  0.48877440  0.23987375  1.0
  Y  Y1  1  0.76005034  0.01122460  0.23987375  1.0
  Y  Y2  1  0.23993579  0.01146736  0.23990591  1.0
  Y  Y3  1  0.23993579  0.48853164  0.23990591  1.0
  Y  Y4  1  0.76007815  0.48876214  0.76015360  1.0
  Y  Y5  1  0.76007815  0.01123686  0.76015360  1.0
  Y  Y6  1  0.23996383  0.01145785  0.76006494  1.0
  Y  Y7  1  0.23996383  0.48854115  0.76006494  1.0
  In  In8  1  0.00024262  0.74999900  0.99999876  1.0
  In  In9  1  0.50016804  0.25000000  0.49999889  1.0
  In  In10  1  0.49983725  0.74999900  0.50000059  1.0
  Ag  Ag11  1  0.50030131  0.25000000  0.00000502  1.0
  Ag  Ag12  1  0.49950189  0.74999900  0.99999341  1.0
  Ag  Ag13  1  0.00045490  0.74999900  0.50000116  1.0
  Ag  Ag14  1  0.99952819  0.25000000  0.49999673  1.0
  Os  Os15  1  0.99990758  0.25000000  0.00000008  1.0