# generated using pymatgen
data_Yb3PrAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70995214
_cell_length_b   7.71985012
_cell_length_c   7.71138839
_cell_angle_alpha   109.50887503
_cell_angle_beta   109.45686469
_cell_angle_gamma   109.46638924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrAs3
_chemical_formula_sum   'Yb6 Pr2 As6'
_cell_volume   353.24184314
_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  0.12971165  0.13610535  0.13214603  1.0
  Yb  Yb1  1  0.49756562  0.00395932  0.86785397  1.0
  Yb  Yb2  1  0.86426969  0.49817620  0.00448487  1.0
  Yb  Yb3  1  0.00331148  0.86420776  0.49711380  1.0
  Yb  Yb4  1  0.35978482  0.49369133  0.99551513  1.0
  Yb  Yb5  1  0.00619768  0.36709396  0.50288620  1.0
  Pr  Pr6  1  0.50047128  0.99912201  0.36165050  1.0
  Pr  Pr7  1  0.63882078  0.63747151  0.63834950  1.0
  As  As8  1  0.62820804  0.37649876  0.25177780  1.0
  As  As9  1  0.24867348  0.62480546  0.37384291  1.0
  As  As10  1  0.74799892  0.87372999  0.12427515  1.0
  As  As11  1  0.12372277  0.74945484  0.87572485  1.0
  As  As12  1  0.37483157  0.25096255  0.62615709  1.0
  As  As13  1  0.87643124  0.12472195  0.74822220  1.0