# generated using pymatgen
data_YbPa(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32476937
_cell_length_b   7.07594650
_cell_length_c   6.88338272
_cell_angle_alpha   93.79995936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(CoGe)2
_chemical_formula_sum   'Yb2 Pa2 Co4 Ge4'
_cell_volume   210.18105582
_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
  Yb  Yb0  1  0.25000000  0.97576575  0.78486767  1.0
  Yb  Yb1  1  0.75000000  0.02423425  0.21513233  1.0
  Pa  Pa2  1  0.25000000  0.47731033  0.69866157  1.0
  Pa  Pa3  1  0.75000000  0.52268967  0.30133843  1.0
  Co  Co4  1  0.75000000  0.36356615  0.95227835  1.0
  Co  Co5  1  0.25000000  0.25043167  0.45051565  1.0
  Co  Co6  1  0.75000000  0.74956833  0.54948435  1.0
  Co  Co7  1  0.25000000  0.63643385  0.04772165  1.0
  Ge  Ge8  1  0.25000000  0.81032346  0.39231697  1.0
  Ge  Ge9  1  0.75000000  0.70894244  0.90165553  1.0
  Ge  Ge10  1  0.25000000  0.29105756  0.09834447  1.0
  Ge  Ge11  1  0.75000000  0.18967654  0.60768303  1.0