# generated using pymatgen
data_CeRe4GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31271308
_cell_length_b   7.31271476
_cell_length_c   4.04846597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.30239282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRe4GeP
_chemical_formula_sum   'Ce1 Re4 Ge1 P1'
_cell_volume   116.95166298
_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  0.00253984  0.99746016  0.00000000  1.0
  Re  Re1  1  0.18278272  0.81721728  0.50000000  1.0
  Re  Re2  1  0.30195100  0.69804900  0.00000000  1.0
  Re  Re3  1  0.81265571  0.18734429  0.50000000  1.0
  Re  Re4  1  0.69085889  0.30914111  0.00000000  1.0
  Ge  Ge5  1  0.41656388  0.58343612  0.50000000  1.0
  P  P6  1  0.59264897  0.40735103  0.50000000  1.0