# generated using pymatgen
data_Ce3Ni2Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.81839356
_cell_length_b   12.81839356
_cell_length_c   4.28282400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.85893415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ni2Ge7
_chemical_formula_sum   'Ce3 Ni2 Ge7'
_cell_volume   230.74502553
_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
  Ce  Ce0  1  0.68485700  0.31514300  0.50000000  1.0
  Ce  Ce1  1  0.31514300  0.68485700  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.87127700  0.12872300  0.00000000  1.0
  Ni  Ni4  1  0.12872300  0.87127700  0.00000000  1.0
  Ge  Ge5  1  0.58816100  0.41183900  0.00000000  1.0
  Ge  Ge6  1  0.41183900  0.58816100  0.00000000  1.0
  Ge  Ge7  1  0.77788100  0.22211900  0.00000000  1.0
  Ge  Ge8  1  0.22211900  0.77788100  0.00000000  1.0
  Ge  Ge9  1  0.91162700  0.08837300  0.50000000  1.0
  Ge  Ge10  1  0.08837300  0.91162700  0.50000000  1.0
  Ge  Ge11  1  0.50000000  0.50000000  0.50000000  1.0