# generated using pymatgen
data_PrCoGeH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12577365
_cell_length_b   4.12577326
_cell_length_c   8.64618648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoGeH2
_chemical_formula_sum   'Pr2 Co2 Ge2 H4'
_cell_volume   127.45765853
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.66666700  0.33333300  0.25000000  1.0
  Co  Co3  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.75000000  1.0
  H  H6  1  0.33333300  0.66666700  0.93174866  1.0
  H  H7  1  0.66666700  0.33333300  0.06825134  1.0
  H  H8  1  0.33333300  0.66666700  0.56825134  1.0
  H  H9  1  0.66666700  0.33333300  0.43174866  1.0