# generated using pymatgen
data_PaCuGeH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07942992
_cell_length_b   4.07941986
_cell_length_c   8.27430395
_cell_angle_alpha   90.00000296
_cell_angle_beta   89.99949162
_cell_angle_gamma   60.00030763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCuGeH
_chemical_formula_sum   'Pa2 Cu2 Ge2 H2'
_cell_volume   119.25080831
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333200  0.33333400  0.75332242  1.0
  Cu  Cu3  1  0.66666800  0.66666600  0.24667758  1.0
  Ge  Ge4  1  0.33333400  0.33333300  0.28008850  1.0
  Ge  Ge5  1  0.66666600  0.66666700  0.71991150  1.0
  H  H6  1  0.33333800  0.33333100  0.96164163  1.0
  H  H7  1  0.66666200  0.66666900  0.03835837  1.0