# generated using pymatgen
data_Ce3Sc2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23778667
_cell_length_b   7.91350621
_cell_length_c   7.91350473
_cell_angle_alpha   120.00000996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sc2Os3
_chemical_formula_sum   'Ce6 Sc4 Os6'
_cell_volume   338.29760229
_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  0.75000000  0.75067771  0.75067771  1.0
  Ce  Ce1  1  0.25000000  0.24932229  0.24932229  1.0
  Ce  Ce2  1  0.75000000  0.00000000  0.24932229  1.0
  Ce  Ce3  1  0.25000000  1.00000000  0.75067771  1.0
  Ce  Ce4  1  0.75000000  0.24932229  0.00000000  1.0
  Ce  Ce5  1  0.25000000  0.75067771  1.00000000  1.0
  Sc  Sc6  1  0.00000000  0.66666700  0.33333300  1.0
  Sc  Sc7  1  0.00000000  0.33333300  0.66666700  1.0
  Sc  Sc8  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc9  1  0.50000000  0.66666700  0.33333300  1.0
  Os  Os10  1  0.75000000  0.38778530  0.38778530  1.0
  Os  Os11  1  0.25000000  0.61221470  0.61221470  1.0
  Os  Os12  1  0.75000000  1.00000000  0.61221470  1.0
  Os  Os13  1  0.25000000  0.00000000  0.38778530  1.0
  Os  Os14  1  0.75000000  0.61221470  1.00000000  1.0
  Os  Os15  1  0.25000000  0.38778530  0.00000000  1.0