# generated using pymatgen
data_Y4Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30823888
_cell_length_b   5.30823870
_cell_length_c   9.07206191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.59828258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc5Os3
_chemical_formula_sum   'Y4 Tc5 Os3'
_cell_volume   217.72850836
_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  0.33458411  0.66541589  0.43515072  1.0
  Y  Y1  1  0.66599795  0.33400205  0.56200609  1.0
  Y  Y2  1  0.66599795  0.33400205  0.93799391  1.0
  Y  Y3  1  0.33458411  0.66541589  0.06484928  1.0
  Tc  Tc4  1  0.16923658  0.33858723  0.75000000  1.0
  Tc  Tc5  1  0.17303380  0.82696620  0.75000000  1.0
  Tc  Tc6  1  0.33605989  0.17060006  0.25000000  1.0
  Tc  Tc7  1  0.82939994  0.66394011  0.25000000  1.0
  Tc  Tc8  1  0.66141277  0.83076342  0.75000000  1.0
  Os  Os9  1  0.00265570  0.99734430  0.00089480  1.0
  Os  Os10  1  0.82438051  0.17561949  0.25000000  1.0
  Os  Os11  1  0.00265570  0.99734430  0.49910520  1.0