# generated using pymatgen
data_Ce2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95615578
_cell_length_b   6.84079169
_cell_length_c   6.93143372
_cell_angle_alpha   70.43911792
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si4Mo3
_chemical_formula_sum   'Ce4 Si8 Mo6'
_cell_volume   310.80042043
_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  0.66489073  0.43936960  0.18842928  1.0
  Ce  Ce1  1  0.16489073  0.06063040  0.81157072  1.0
  Ce  Ce2  1  0.33510927  0.56063040  0.81157072  1.0
  Ce  Ce3  1  0.83510927  0.93936960  0.18842928  1.0
  Si  Si4  1  0.86704954  0.13037689  0.50602636  1.0
  Si  Si5  1  0.36704954  0.36962311  0.49397364  1.0
  Si  Si6  1  0.13295046  0.86962311  0.49397364  1.0
  Si  Si7  1  0.63295046  0.63037689  0.50602636  1.0
  Si  Si8  1  0.54748291  0.87614542  0.90635487  1.0
  Si  Si9  1  0.04748291  0.62385458  0.09364513  1.0
  Si  Si10  1  0.95251709  0.37614542  0.90635487  1.0
  Si  Si11  1  0.45251709  0.12385458  0.09364513  1.0
  Mo  Mo12  1  0.66253962  0.25339854  0.74989339  1.0
  Mo  Mo13  1  0.16253962  0.24660146  0.25010661  1.0
  Mo  Mo14  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo15  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo16  1  0.33746038  0.74660146  0.25010661  1.0
  Mo  Mo17  1  0.83746038  0.75339854  0.74989339  1.0