# generated using pymatgen
data_Ce7Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72058286
_cell_length_b   9.72058343
_cell_length_c   6.18902514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Os3
_chemical_formula_sum   'Ce14 Os6'
_cell_volume   506.45110821
_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  0.46270259  0.53729741  0.29725024  1.0
  Ce  Ce1  1  0.07459381  0.53729741  0.29725024  1.0
  Ce  Ce2  1  0.92540619  0.46270259  0.79725024  1.0
  Ce  Ce3  1  0.25451982  0.12725991  0.51104662  1.0
  Ce  Ce4  1  0.53729741  0.07459381  0.79725024  1.0
  Ce  Ce5  1  0.74548018  0.87274009  0.01104662  1.0
  Ce  Ce6  1  0.66666700  0.33333300  0.28026763  1.0
  Ce  Ce7  1  0.12725991  0.87274009  0.01104662  1.0
  Ce  Ce8  1  0.46270259  0.92540619  0.29725024  1.0
  Ce  Ce9  1  0.53729741  0.46270259  0.79725024  1.0
  Ce  Ce10  1  0.87274009  0.12725991  0.51104662  1.0
  Ce  Ce11  1  0.12725991  0.25451982  0.01104662  1.0
  Ce  Ce12  1  0.87274009  0.74548018  0.51104662  1.0
  Ce  Ce13  1  0.33333300  0.66666700  0.78026763  1.0
  Os  Os14  1  0.81655231  0.63310463  0.04561393  1.0
  Os  Os15  1  0.81655231  0.18344769  0.04561393  1.0
  Os  Os16  1  0.63310463  0.81655231  0.54561393  1.0
  Os  Os17  1  0.36689537  0.18344769  0.04561393  1.0
  Os  Os18  1  0.18344769  0.36689537  0.54561393  1.0
  Os  Os19  1  0.18344769  0.81655231  0.54561393  1.0