# generated using pymatgen
data_PrCoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24283335
_cell_length_b   6.24283314
_cell_length_c   4.91703730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.78659703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoH4
_chemical_formula_sum   'Pr2 Co2 H8'
_cell_volume   110.49923561
_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
  Pr  Pr0  1  0.86785158  0.13214842  0.75000000  1.0
  Pr  Pr1  1  0.13214842  0.86785158  0.25000000  1.0
  Co  Co2  1  0.59246883  0.40753117  0.75000000  1.0
  Co  Co3  1  0.40753117  0.59246883  0.25000000  1.0
  H  H4  1  0.08758221  0.91241779  0.75000000  1.0
  H  H5  1  0.91241779  0.08758221  0.25000000  1.0
  H  H6  1  0.68944471  0.31055529  0.51484843  1.0
  H  H7  1  0.31055529  0.68944471  0.48515157  1.0
  H  H8  1  0.68944471  0.31055529  0.98515157  1.0
  H  H9  1  0.31055529  0.68944471  0.01484843  1.0
  H  H10  1  0.50000000  0.50000000  0.00000000  1.0
  H  H11  1  0.50000000  0.50000000  0.50000000  1.0