# generated using pymatgen
data_CeCoNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71920100
_cell_length_b   5.71920040
_cell_length_c   5.71919963
_cell_angle_alpha   137.87138069
_cell_angle_beta   137.87138050
_cell_angle_gamma   61.10005198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCoNiGe2
_chemical_formula_sum   'Ce1 Co1 Ni1 Ge2'
_cell_volume   83.24469134
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.63119240  0.63119240  0.00000000  1.0
  Ge  Ge4  1  0.36880760  0.36880760  1.00000000  1.0