# generated using pymatgen
data_LaY5TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48434814
_cell_length_b   7.38177285
_cell_length_c   9.26708868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY5TcOs
_chemical_formula_sum   'La2 Y10 Tc2 Os2'
_cell_volume   443.57832778
_cell_formula_units_Z   2
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
  La  La0  1  0.87614772  0.55876958  0.25000000  1.0
  La  La1  1  0.62385228  0.05876958  0.25000000  1.0
  Y  Y2  1  0.33323770  0.67460176  0.06151773  1.0
  Y  Y3  1  0.16676230  0.17460176  0.43848227  1.0
  Y  Y4  1  0.66990737  0.32723568  0.56952036  1.0
  Y  Y5  1  0.83009263  0.82723568  0.93047964  1.0
  Y  Y6  1  0.66990737  0.32723568  0.93047964  1.0
  Y  Y7  1  0.83009263  0.82723568  0.56952036  1.0
  Y  Y8  1  0.33323770  0.67460176  0.43848227  1.0
  Y  Y9  1  0.16676230  0.17460176  0.06151773  1.0
  Y  Y10  1  0.13592280  0.45185725  0.75000000  1.0
  Y  Y11  1  0.36407720  0.95185725  0.75000000  1.0
  Tc  Tc12  1  0.01306112  0.87126974  0.25000000  1.0
  Tc  Tc13  1  0.48693888  0.37126974  0.25000000  1.0
  Os  Os14  1  0.96678370  0.11442655  0.75000000  1.0
  Os  Os15  1  0.53321630  0.61442655  0.75000000  1.0