# generated using pymatgen
data_PrCoGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78738769
_cell_length_b   5.78738769
_cell_length_c   5.78738769
_cell_angle_alpha   136.29539470
_cell_angle_beta   136.29539470
_cell_angle_gamma   63.52397956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoGe3
_chemical_formula_sum   'Pr1 Co1 Ge3'
_cell_volume   91.33529830
_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
  Pr  Pr0  1  0.43237069  0.43237069  0.00000000  1.0
  Co  Co1  1  0.76629816  0.76629816  -0.00000000  1.0
  Ge  Ge2  1  0.17407983  0.67407983  0.50000000  1.0
  Ge  Ge3  1  0.99781250  0.99781250  -0.00000000  1.0
  Ge  Ge4  1  0.67407983  0.17407983  0.50000000  1.0