# generated using pymatgen
data_Ce2TcNiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38917086
_cell_length_b   5.38917014
_cell_length_c   5.30415763
_cell_angle_alpha   57.25869206
_cell_angle_beta   57.25869086
_cell_angle_gamma   62.03079056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2TcNiOs2
_chemical_formula_sum   'Ce2 Tc1 Ni1 Os2'
_cell_volume   105.54231341
_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
  Ce  Ce0  1  0.62316975  0.62316975  0.62518775  1.0
  Ce  Ce1  1  0.37683025  0.37683025  0.37481225  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.50000000  0.00000000  0.00000000  1.0