# generated using pymatgen
data_LaCe(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39873000
_cell_length_b   4.40018300
_cell_length_c   10.03538230
_cell_angle_alpha   89.85020862
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(GePt)4
_chemical_formula_sum   'La1 Ce1 Ge4 Pt4'
_cell_volume   194.23633789
_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
  La  La0  1  0.50000000  0.74661000  0.74916700  1.0
  Ce  Ce1  1  0.00000000  0.24745700  0.25315100  1.0
  Ge  Ge2  1  0.50000000  0.26185400  0.49716400  1.0
  Ge  Ge3  1  0.00000000  0.76044100  0.49773800  1.0
  Ge  Ge4  1  0.00000000  0.23482900  0.86931600  1.0
  Ge  Ge5  1  0.50000000  0.73122000  0.13088900  1.0
  Pt  Pt6  1  0.00000000  0.25946100  0.62145200  1.0
  Pt  Pt7  1  0.50000000  0.76286000  0.37477600  1.0
  Pt  Pt8  1  0.50000000  0.23088500  0.00436900  1.0
  Pt  Pt9  1  0.00000000  0.73238300  0.00197800  1.0