# generated using pymatgen
data_Y4Tc5Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24092607
_cell_length_b   5.24092690
_cell_length_c   9.26848312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.28188095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc5Ir2Os
_chemical_formula_sum   'Y4 Tc5 Ir2 Os1'
_cell_volume   217.57020254
_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  0.33470764  0.66529236  0.43310063  1.0
  Y  Y1  1  0.66618313  0.33381687  0.56389139  1.0
  Y  Y2  1  0.66618313  0.33381687  0.93610861  1.0
  Y  Y3  1  0.33470764  0.66529236  0.06689937  1.0
  Tc  Tc4  1  0.82948170  0.66087564  0.25000000  1.0
  Tc  Tc5  1  0.33912436  0.17051830  0.25000000  1.0
  Tc  Tc6  1  0.16948364  0.83051636  0.75000000  1.0
  Tc  Tc7  1  0.17118088  0.34286309  0.75000000  1.0
  Tc  Tc8  1  0.65713691  0.82881912  0.75000000  1.0
  Ir  Ir9  1  0.00181978  0.99818022  0.49960305  1.0
  Ir  Ir10  1  0.00181978  0.99818022  0.00039695  1.0
  Os  Os11  1  0.82817242  0.17182758  0.25000000  1.0