# generated using pymatgen
data_YbPr3H10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67150854
_cell_length_b   6.67150931
_cell_length_c   6.67150815
_cell_angle_alpha   132.17223258
_cell_angle_beta   131.35692659
_cell_angle_gamma   70.60315357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3H10
_chemical_formula_sum   'Yb1 Pr3 H10'
_cell_volume   161.83694101
_cell_formula_units_Z   1
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  0.50686023  0.00686023  0.50000000  1.0
  Pr  Pr1  1  0.23922678  0.23922678  0.00000000  1.0
  Pr  Pr2  1  0.99061306  0.49061306  0.50000000  1.0
  Pr  Pr3  1  0.75884096  0.75884096  1.00000000  1.0
  H  H4  1  0.59733330  0.62685839  0.47184609  1.0
  H  H5  1  0.15501230  0.12548621  0.52815391  1.0
  H  H6  1  0.59733330  0.12548621  0.97047392  1.0
  H  H7  1  0.15501230  0.62685839  0.02952608  1.0
  H  H8  1  0.37806219  0.39558241  0.52735648  1.0
  H  H9  1  0.86822593  0.85070571  0.47264352  1.0
  H  H10  1  0.86822593  0.39558241  0.01752022  1.0
  H  H11  1  0.37806219  0.85070571  0.98247978  1.0
  H  H12  1  0.75779340  0.25779340  0.50000000  1.0
  H  H13  1  0.99939611  0.99939611  0.00000000  1.0