# generated using pymatgen
data_Y10Zn3Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67652114
_cell_length_b   8.67652088
_cell_length_c   8.77301867
_cell_angle_alpha   125.26842241
_cell_angle_beta   125.26843084
_cell_angle_gamma   80.34825999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Zn3Bi2Os
_chemical_formula_sum   'Y10 Zn3 Bi2 Os1'
_cell_volume   426.43112929
_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  0.00864717  0.00472339  0.01337056  1.0
  Y  Y1  1  0.49527661  0.49135283  0.98662944  1.0
  Y  Y2  1  0.78529969  0.29615758  0.79934724  1.0
  Y  Y3  1  0.20384242  0.71470031  0.20065276  1.0
  Y  Y4  1  0.48595344  0.99681034  0.20065276  1.0
  Y  Y5  1  0.30878624  0.46717175  0.50000000  1.0
  Y  Y6  1  0.03282825  0.19121376  0.50000000  1.0
  Y  Y7  1  0.50318966  0.01404656  0.79934724  1.0
  Y  Y8  1  0.70613450  0.51902855  0.50000000  1.0
  Y  Y9  1  0.98097145  0.79386550  0.50000000  1.0
  Zn  Zn10  1  0.13591280  0.63954353  0.77545733  1.0
  Zn  Zn11  1  0.86045647  0.36408720  0.22454267  1.0
  Zn  Zn12  1  0.63244620  0.86755380  0.50000000  1.0
  Bi  Bi13  1  0.24646694  0.25353306  1.00000000  1.0
  Bi  Bi14  1  0.74646694  0.75353306  1.00000000  1.0
  Os  Os15  1  0.36731923  0.13268077  0.50000000  1.0