# generated using pymatgen
data_Y4Si4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24502196
_cell_length_b   6.87614005
_cell_length_c   7.37582589
_cell_angle_alpha   89.79512101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si4Ir3Os
_chemical_formula_sum   'Y4 Si4 Ir3 Os1'
_cell_volume   215.29430142
_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  0.25000000  0.00164423  0.31457729  1.0
  Y  Y1  1  0.25000000  0.49529172  0.18725836  1.0
  Y  Y2  1  0.75000000  0.00013756  0.68533789  1.0
  Y  Y3  1  0.75000000  0.50228995  0.81255040  1.0
  Si  Si4  1  0.25000000  0.30132588  0.61725404  1.0
  Si  Si5  1  0.25000000  0.80401830  0.89223776  1.0
  Si  Si6  1  0.75000000  0.69859723  0.38803634  1.0
  Si  Si7  1  0.75000000  0.19818500  0.10184944  1.0
  Ir  Ir8  1  0.25000000  0.65612334  0.56238675  1.0
  Ir  Ir9  1  0.75000000  0.84249654  0.06455661  1.0
  Ir  Ir10  1  0.75000000  0.34468023  0.43797431  1.0
  Os  Os11  1  0.25000000  0.15521101  0.93598181  1.0