# generated using pymatgen
data_Pr2Mn3Cu9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41219254
_cell_length_b   9.41219254
_cell_length_c   3.78483700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn3Cu9P7
_chemical_formula_sum   'Pr2 Mn3 Cu9 P7'
_cell_volume   290.37511923
_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  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.75027800  0.53518300  0.50000000  1.0
  Mn  Mn3  1  0.46481700  0.21509500  0.50000000  1.0
  Mn  Mn4  1  0.78490500  0.24972200  0.50000000  1.0
  Cu  Cu5  1  0.71623900  0.76633100  0.00000000  1.0
  Cu  Cu6  1  0.23366900  0.94990700  0.00000000  1.0
  Cu  Cu7  1  0.05009300  0.28376100  0.00000000  1.0
  Cu  Cu8  1  0.94468200  0.48858400  0.00000000  1.0
  Cu  Cu9  1  0.51141600  0.45609700  0.00000000  1.0
  Cu  Cu10  1  0.54390300  0.05531800  0.00000000  1.0
  Cu  Cu11  1  0.09044200  0.71572900  0.50000000  1.0
  Cu  Cu12  1  0.28427100  0.37471300  0.50000000  1.0
  Cu  Cu13  1  0.62528700  0.90955800  0.50000000  1.0
  P  P14  1  0.94194200  0.72972500  0.00000000  1.0
  P  P15  1  0.27027500  0.21221700  0.00000000  1.0
  P  P16  1  0.78778300  0.05805800  0.00000000  1.0
  P  P17  1  0.06465500  0.44140500  0.50000000  1.0
  P  P18  1  0.55859500  0.62325000  0.50000000  1.0
  P  P19  1  0.37675000  0.93534500  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0