# generated using pymatgen
data_Pr2Mn3CoGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06181400
_cell_length_b   4.06181400
_cell_length_c   10.89973700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn3CoGe4
_chemical_formula_sum   'Pr2 Mn3 Co1 Ge4'
_cell_volume   179.82749032
_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  0.00000000  0.00000000  0.00185300  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.49814700  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.75000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.25000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.25000000  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.12767700  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.62507000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.37232300  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.87493000  1.0