# generated using pymatgen
data_CeCo2GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99002678
_cell_length_b   3.99002678
_cell_length_c   9.37470020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCo2GeP
_chemical_formula_sum   'Ce2 Co4 Ge2 P2'
_cell_volume   149.24816799
_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  0.00000000  0.50000000  0.24069446  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.75930554  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.63855556  1.0
  Co  Co5  1  0.50000000  0.00000000  0.36144444  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.50000000  1.0
  P  P8  1  0.00000000  0.50000000  0.87502361  1.0
  P  P9  1  0.50000000  0.00000000  0.12497639  1.0