# generated using pymatgen
data_CaY2(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57277529
_cell_length_b   5.57277489
_cell_length_c   15.36313169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY2(GeRh2)3
_chemical_formula_sum   'Ca2 Y4 Ge6 Rh12'
_cell_volume   413.19342841
_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  0.33333300  0.66666700  0.75000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.54154322  1.0
  Y  Y3  1  0.66666700  0.33333300  0.45845678  1.0
  Y  Y4  1  0.66666700  0.33333300  0.04154322  1.0
  Y  Y5  1  0.33333300  0.66666700  0.95845678  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.75000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.75000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16820390  0.33640779  0.12691707  1.0
  Rh  Rh13  1  0.83179610  0.66359221  0.87308293  1.0
  Rh  Rh14  1  0.66359221  0.83179610  0.12691707  1.0
  Rh  Rh15  1  0.83179610  0.66359221  0.62691707  1.0
  Rh  Rh16  1  0.33640779  0.16820390  0.87308293  1.0
  Rh  Rh17  1  0.16820390  0.33640779  0.37308293  1.0
  Rh  Rh18  1  0.16820390  0.83179610  0.12691707  1.0
  Rh  Rh19  1  0.33640779  0.16820390  0.62691707  1.0
  Rh  Rh20  1  0.83179610  0.16820390  0.87308293  1.0
  Rh  Rh21  1  0.66359221  0.83179610  0.37308293  1.0
  Rh  Rh22  1  0.83179610  0.16820390  0.62691707  1.0
  Rh  Rh23  1  0.16820390  0.83179610  0.37308293  1.0