# generated using pymatgen
data_CeY5TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43208671
_cell_length_b   7.27814797
_cell_length_c   9.35819612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY5TcOs
_chemical_formula_sum   'Ce2 Y10 Tc2 Os2'
_cell_volume   438.09158752
_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  0.87415082  0.56445037  0.25000000  1.0
  Ce  Ce1  1  0.62584918  0.06445037  0.25000000  1.0
  Y  Y2  1  0.33263991  0.67650882  0.05890333  1.0
  Y  Y3  1  0.16736009  0.17650882  0.44109667  1.0
  Y  Y4  1  0.67572764  0.32598025  0.56951623  1.0
  Y  Y5  1  0.82427236  0.82598025  0.93048377  1.0
  Y  Y6  1  0.67572764  0.32598025  0.93048377  1.0
  Y  Y7  1  0.82427236  0.82598025  0.56951623  1.0
  Y  Y8  1  0.33263991  0.67650882  0.44109667  1.0
  Y  Y9  1  0.16736009  0.17650882  0.05890333  1.0
  Y  Y10  1  0.13227999  0.45798202  0.75000000  1.0
  Y  Y11  1  0.36772001  0.95798202  0.75000000  1.0
  Tc  Tc12  1  0.99403913  0.85811253  0.25000000  1.0
  Tc  Tc13  1  0.50596087  0.35811253  0.25000000  1.0
  Os  Os14  1  0.96692372  0.11447494  0.75000000  1.0
  Os  Os15  1  0.53307628  0.61447494  0.75000000  1.0