# generated using pymatgen
data_CeYTc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20073907
_cell_length_b   5.20073995
_cell_length_c   9.36215813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYTc3Os
_chemical_formula_sum   'Ce2 Y2 Tc6 Os2'
_cell_volume   219.29907746
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.44361377  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55638623  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93636396  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06363604  1.0
  Tc  Tc4  1  0.83056512  0.16943488  0.24645188  1.0
  Tc  Tc5  1  0.83056512  0.66113123  0.24645188  1.0
  Tc  Tc6  1  0.33886877  0.16943488  0.24645188  1.0
  Tc  Tc7  1  0.16943488  0.83056512  0.75354812  1.0
  Tc  Tc8  1  0.16943488  0.33886877  0.75354812  1.0
  Tc  Tc9  1  0.66113123  0.83056512  0.75354812  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0