# generated using pymatgen
data_Pr2Mn3Cu9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92730584
_cell_length_b   9.92730584
_cell_length_c   4.00744000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn3Cu9As7
_chemical_formula_sum   'Pr2 Mn3 Cu9 As7'
_cell_volume   342.02706104
_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  0.00000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn2  1  0.43032400  0.54287300  0.50000000  1.0
  Mn  Mn3  1  0.11254900  0.56967600  0.50000000  1.0
  Mn  Mn4  1  0.45712700  0.88745100  0.50000000  1.0
  Cu  Cu5  1  0.38078500  0.29119900  0.00000000  1.0
  Cu  Cu6  1  0.91041400  0.61921500  0.00000000  1.0
  Cu  Cu7  1  0.70880100  0.08958600  0.00000000  1.0
  Cu  Cu8  1  0.61607700  0.78707600  0.00000000  1.0
  Cu  Cu9  1  0.17099900  0.38392300  0.00000000  1.0
  Cu  Cu10  1  0.21292400  0.82900100  0.00000000  1.0
  Cu  Cu11  1  0.75755700  0.71009400  0.50000000  1.0
  Cu  Cu12  1  0.95253700  0.24244300  0.50000000  1.0
  Cu  Cu13  1  0.28990600  0.04746300  0.50000000  1.0
  As  As14  1  0.62774300  0.54433200  0.00000000  1.0
  As  As15  1  0.91658900  0.37225700  0.00000000  1.0
  As  As16  1  0.45566800  0.08341100  0.00000000  1.0
  As  As17  1  0.74646700  0.96045100  0.50000000  1.0
  As  As18  1  0.21398300  0.25353300  0.50000000  1.0
  As  As19  1  0.03954900  0.78601700  0.50000000  1.0
  As  As20  1  0.33333300  0.66666700  0.00000000  1.0