# generated using pymatgen
data_YbPr(UH4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68092334
_cell_length_b   6.73519901
_cell_length_c   6.73519901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr(UH4)6
_chemical_formula_sum   'Yb1 Pr1 U6 H24'
_cell_volume   303.06609512
_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  0.75000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.25000000  0.00000000  0.50000000  1.0
  U  U2  1  0.99741693  0.00000000  0.00000000  1.0
  U  U3  1  0.50258307  0.50000000  0.50000000  1.0
  U  U4  1  0.99852472  0.50000000  0.25106013  1.0
  U  U5  1  0.99852472  0.50000000  0.74893987  1.0
  U  U6  1  0.50147528  0.75106013  0.00000000  1.0
  U  U7  1  0.50147528  0.24893987  0.00000000  1.0
  H  H8  1  0.99897554  0.15884380  0.29345280  1.0
  H  H9  1  0.50102446  0.20654720  0.65884380  1.0
  H  H10  1  0.50102446  0.79345280  0.34115620  1.0
  H  H11  1  0.80972688  0.65004859  0.50000000  1.0
  H  H12  1  0.19093286  0.64842073  0.50000000  1.0
  H  H13  1  0.34566756  0.50000000  0.80334085  1.0
  H  H14  1  0.65528847  0.50000000  0.80380859  1.0
  H  H15  1  0.30906714  0.00000000  0.14842073  1.0
  H  H16  1  0.15433244  0.30334085  0.00000000  1.0
  H  H17  1  0.84471153  0.69619141  0.00000000  1.0
  H  H18  1  0.30906714  0.00000000  0.85157927  1.0
  H  H19  1  0.84471153  0.30380859  0.00000000  1.0
  H  H20  1  0.69027312  0.00000000  0.15004859  1.0
  H  H21  1  0.69027312  0.00000000  0.84995141  1.0
  H  H22  1  0.15433244  0.69665915  0.00000000  1.0
  H  H23  1  0.99897554  0.84115620  0.70654720  1.0
  H  H24  1  0.99897554  0.15884380  0.70654720  1.0
  H  H25  1  0.99897554  0.84115620  0.29345280  1.0
  H  H26  1  0.65528847  0.50000000  0.19619141  1.0
  H  H27  1  0.34566756  0.50000000  0.19665915  1.0
  H  H28  1  0.80972688  0.34995141  0.50000000  1.0
  H  H29  1  0.19093286  0.35157927  0.50000000  1.0
  H  H30  1  0.50102446  0.79345280  0.65884380  1.0
  H  H31  1  0.50102446  0.20654720  0.34115620  1.0