# generated using pymatgen
data_PrCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57663373
_cell_length_b   8.57663373
_cell_length_c   4.21288713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.16586413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoGe2
_chemical_formula_sum   'Pr2 Co2 Ge4'
_cell_volume   149.45447069
_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  0.89106075  0.10893925  0.75000000  1.0
  Pr  Pr1  1  0.10893925  0.89106075  0.25000000  1.0
  Co  Co2  1  0.68330392  0.31669608  0.75000000  1.0
  Co  Co3  1  0.31669608  0.68330392  0.25000000  1.0
  Ge  Ge4  1  0.54598278  0.45401722  0.75000000  1.0
  Ge  Ge5  1  0.45401722  0.54598278  0.25000000  1.0
  Ge  Ge6  1  0.25021797  0.74978203  0.75000000  1.0
  Ge  Ge7  1  0.74978203  0.25021797  0.25000000  1.0