# generated using pymatgen
data_Y4Tc2MoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28299991
_cell_length_b   5.17581873
_cell_length_c   9.02011674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.48137152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc2MoOs5
_chemical_formula_sum   'Y4 Tc2 Mo1 Os5'
_cell_volume   218.81355323
_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  0.32952472  0.66891039  0.43600620  1.0
  Y  Y1  1  0.66931255  0.33429046  0.56513964  1.0
  Y  Y2  1  0.66931255  0.33429046  0.93486036  1.0
  Y  Y3  1  0.32952472  0.66891039  0.06399380  1.0
  Tc  Tc4  1  0.16439913  0.83024993  0.75000000  1.0
  Tc  Tc5  1  0.16764750  0.34202522  0.75000000  1.0
  Mo  Mo6  1  0.83896336  0.15918154  0.25000000  1.0
  Os  Os7  1  0.00246527  0.00665609  0.50160505  1.0
  Os  Os8  1  0.00246527  0.00665609  0.99839495  1.0
  Os  Os9  1  0.82716765  0.65010690  0.25000000  1.0
  Os  Os10  1  0.35112359  0.17409029  0.25000000  1.0
  Os  Os11  1  0.64809271  0.82463425  0.75000000  1.0