# generated using pymatgen
data_YbPr4Ga2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94578634
_cell_length_b   9.02847595
_cell_length_c   7.94578634
_cell_angle_alpha   116.11286877
_cell_angle_beta   89.99523549
_cell_angle_gamma   116.11286877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr4Ga2Ge
_chemical_formula_sum   'Yb2 Pr8 Ga4 Ge2'
_cell_volume   446.13996532
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.52715051  0.70523505  0.67806610  1.0
  Pr  Pr3  1  0.17806610  0.70523505  0.02715051  1.0
  Pr  Pr4  1  0.67806630  0.70524243  0.17806630  1.0
  Pr  Pr5  1  0.02716895  0.70526449  0.52716895  1.0
  Pr  Pr6  1  0.47284949  0.29476495  0.32193390  1.0
  Pr  Pr7  1  0.82193390  0.29476495  0.97284949  1.0
  Pr  Pr8  1  0.32193370  0.29475757  0.82193370  1.0
  Pr  Pr9  1  0.97283105  0.29473551  0.47283105  1.0
  Ga  Ga10  1  0.88305542  0.00000000  0.61694458  1.0
  Ga  Ga11  1  0.11694458  0.00000000  0.38305542  1.0
  Ga  Ga12  1  0.61698755  0.99997708  0.11698755  1.0
  Ga  Ga13  1  0.38301245  0.00002292  0.88301245  1.0
  Ge  Ge14  1  0.74999231  0.50000000  0.75000769  1.0
  Ge  Ge15  1  0.25000769  0.50000000  0.24999231  1.0