# generated using pymatgen
data_CeY3MgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73874612
_cell_length_b   9.73874537
_cell_length_c   9.73874709
_cell_angle_alpha   60.00000097
_cell_angle_beta   60.00000352
_cell_angle_gamma   60.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3MgOs
_chemical_formula_sum   'Ce4 Y12 Mg4 Os4'
_cell_volume   653.12177827
_cell_formula_units_Z   4
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  0.34332273  0.34332273  0.34332273  1.0
  Ce  Ce1  1  0.34332273  0.34332273  0.97003280  1.0
  Ce  Ce2  1  0.34332273  0.97003280  0.34332273  1.0
  Ce  Ce3  1  0.97003280  0.34332273  0.34332273  1.0
  Y  Y4  1  0.81246123  0.18753877  0.18753877  1.0
  Y  Y5  1  0.18753877  0.81246123  0.81246123  1.0
  Y  Y6  1  0.18753877  0.81246123  0.18753877  1.0
  Y  Y7  1  0.81246123  0.18753877  0.81246123  1.0
  Y  Y8  1  0.18753877  0.18753877  0.81246123  1.0
  Y  Y9  1  0.81246123  0.81246123  0.18753877  1.0
  Y  Y10  1  0.93977411  0.56022589  0.56022589  1.0
  Y  Y11  1  0.56022589  0.93977411  0.93977411  1.0
  Y  Y12  1  0.56022589  0.93977411  0.56022589  1.0
  Y  Y13  1  0.93977411  0.56022589  0.93977411  1.0
  Y  Y14  1  0.56022589  0.56022589  0.93977411  1.0
  Y  Y15  1  0.93977411  0.93977411  0.56022589  1.0
  Mg  Mg16  1  0.57890858  0.57890858  0.57890858  1.0
  Mg  Mg17  1  0.57890858  0.57890858  0.26327425  1.0
  Mg  Mg18  1  0.57890858  0.26327425  0.57890858  1.0
  Mg  Mg19  1  0.26327425  0.57890858  0.57890858  1.0
  Os  Os20  1  0.14458814  0.14458814  0.14458814  1.0
  Os  Os21  1  0.14458814  0.14458814  0.56623559  1.0
  Os  Os22  1  0.14458814  0.56623559  0.14458814  1.0
  Os  Os23  1  0.56623559  0.14458814  0.14458814  1.0