# generated using pymatgen
data_CeTcP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70445993
_cell_length_b   5.70446030
_cell_length_c   5.70445974
_cell_angle_alpha   137.48800071
_cell_angle_beta   137.48800089
_cell_angle_gamma   61.68805748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTcP2Os
_chemical_formula_sum   'Ce1 Tc1 P2 Os1'
_cell_volume   83.78741008
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  0.36363629  0.36363629  0.00000000  1.0
  P  P3  1  0.63636371  0.63636371  1.00000000  1.0
  Os  Os4  1  0.25000000  0.75000000  0.50000000  1.0