# generated using pymatgen
data_Ce2Zr3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52370766
_cell_length_b   7.35514414
_cell_length_c   7.52970339
_cell_angle_alpha   70.61972714
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zr3Ge4
_chemical_formula_sum   'Ce4 Zr6 Ge8'
_cell_volume   393.06812087
_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  0.66979318  0.93419518  0.68797413  1.0
  Ce  Ce1  1  0.33020682  0.06580482  0.31202587  1.0
  Ce  Ce2  1  0.16979318  0.56580482  0.31202587  1.0
  Ce  Ce3  1  0.83020682  0.43419518  0.68797413  1.0
  Zr  Zr4  1  0.67157878  0.74994442  0.24641481  1.0
  Zr  Zr5  1  0.32842122  0.25005558  0.75358519  1.0
  Zr  Zr6  1  0.17157878  0.75005558  0.75358519  1.0
  Zr  Zr7  1  0.82842122  0.24994442  0.24641481  1.0
  Zr  Zr8  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr9  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge10  1  0.96067539  0.86154537  0.41336280  1.0
  Ge  Ge11  1  0.03932461  0.13845463  0.58663720  1.0
  Ge  Ge12  1  0.46067539  0.63845463  0.58663720  1.0
  Ge  Ge13  1  0.53932461  0.36154537  0.41336280  1.0
  Ge  Ge14  1  0.86821066  0.63572859  0.99320039  1.0
  Ge  Ge15  1  0.13178934  0.36427141  0.00679961  1.0
  Ge  Ge16  1  0.36821066  0.86427141  0.00679961  1.0
  Ge  Ge17  1  0.63178934  0.13572859  0.99320039  1.0