# generated using pymatgen
data_Er3Pu7(Ge3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66919704
_cell_length_b   8.66919590
_cell_length_c   6.05053182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pu7(Ge3C)2
_chemical_formula_sum   'Er3 Pu7 Ge6 C2'
_cell_volume   393.80559820
_cell_formula_units_Z   1
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
  Er  Er0  1  0.22474049  0.22474049  0.25000000  1.0
  Er  Er1  1  0.77525951  0.00000000  0.25000000  1.0
  Er  Er2  1  1.00000000  0.77525951  0.25000000  1.0
  Pu  Pu3  1  0.66666700  0.33333300  0.99958859  1.0
  Pu  Pu4  1  0.33333300  0.66666700  0.99958859  1.0
  Pu  Pu5  1  0.33333300  0.66666700  0.50041141  1.0
  Pu  Pu6  1  0.66666700  0.33333300  0.50041141  1.0
  Pu  Pu7  1  0.77926734  0.77926734  0.75000000  1.0
  Pu  Pu8  1  0.22073266  0.00000000  0.75000000  1.0
  Pu  Pu9  1  1.00000000  0.22073266  0.75000000  1.0
  Ge  Ge10  1  0.39536154  0.39536154  0.75000000  1.0
  Ge  Ge11  1  0.60463846  0.00000000  0.75000000  1.0
  Ge  Ge12  1  1.00000000  0.60463846  0.75000000  1.0
  Ge  Ge13  1  0.60477279  0.60477279  0.25000000  1.0
  Ge  Ge14  1  0.39522721  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.00000000  0.39522721  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.99959791  1.0
  C  C17  1  0.00000000  0.00000000  0.50040209  1.0