# generated using pymatgen
data_BaPr2(CoH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99339655
_cell_length_b   4.99339799
_cell_length_c   8.54423671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPr2(CoH6)2
_chemical_formula_sum   'Ba1 Pr2 Co2 H12'
_cell_volume   184.49989607
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.36175626  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.63824374  1.0
  Co  Co3  1  0.66666700  0.33333300  0.73208171  1.0
  Co  Co4  1  0.33333300  0.66666700  0.26791829  1.0
  H  H5  1  0.18450750  0.81549250  0.37827800  1.0
  H  H6  1  0.63098600  0.81549250  0.37827800  1.0
  H  H7  1  0.18450750  0.36901400  0.37827800  1.0
  H  H8  1  0.81549250  0.18450750  0.62172200  1.0
  H  H9  1  0.36901400  0.18450750  0.62172200  1.0
  H  H10  1  0.81549250  0.63098600  0.62172200  1.0
  H  H11  1  0.51820684  0.03641267  0.84174449  1.0
  H  H12  1  0.51820684  0.48179316  0.84174449  1.0
  H  H13  1  0.96358733  0.48179316  0.84174449  1.0
  H  H14  1  0.48179316  0.96358733  0.15825551  1.0
  H  H15  1  0.48179316  0.51820684  0.15825551  1.0
  H  H16  1  0.03641267  0.51820684  0.15825551  1.0