# generated using pymatgen
data_CeHoTc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19011389
_cell_length_b   5.19011370
_cell_length_c   9.33945664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHoTc3Os
_chemical_formula_sum   'Ce2 Ho2 Tc6 Os2'
_cell_volume   217.87426882
_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  0.44368209  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55631791  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93663664  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06336336  1.0
  Tc  Tc4  1  0.83037958  0.16962042  0.24545700  1.0
  Tc  Tc5  1  0.83037958  0.66076116  0.24545700  1.0
  Tc  Tc6  1  0.33923884  0.16962042  0.24545700  1.0
  Tc  Tc7  1  0.16962042  0.83037958  0.75454300  1.0
  Tc  Tc8  1  0.16962042  0.33923884  0.75454300  1.0
  Tc  Tc9  1  0.66076116  0.83037958  0.75454300  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0