# generated using pymatgen
data_Ca(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27468200
_cell_length_b   4.28663300
_cell_length_c   10.50209282
_cell_angle_alpha   89.63609455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(GePt)2
_chemical_formula_sum   'Ca2 Ge4 Pt4'
_cell_volume   192.43639315
_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
  Ca  Ca0  1  0.25000000  0.25093100  0.25111200  1.0
  Ca  Ca1  1  0.75000000  0.74906900  0.74888800  1.0
  Ge  Ge2  1  0.25000000  0.23900800  0.86733600  1.0
  Ge  Ge3  1  0.75000000  0.76099200  0.13266400  1.0
  Ge  Ge4  1  0.25000000  0.74854100  0.50035100  1.0
  Ge  Ge5  1  0.75000000  0.25145900  0.49964900  1.0
  Pt  Pt6  1  0.25000000  0.24643900  0.63338100  1.0
  Pt  Pt7  1  0.75000000  0.75356100  0.36661900  1.0
  Pt  Pt8  1  0.25000000  0.73831800  0.99951400  1.0
  Pt  Pt9  1  0.75000000  0.26168200  0.00048600  1.0