# generated using pymatgen
data_Pr10Sn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94898241
_cell_length_b   9.49846866
_cell_length_c   9.49843912
_cell_angle_alpha   120.00010954
_cell_angle_beta   89.99990036
_cell_angle_gamma   90.00019490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn6As
_chemical_formula_sum   'Pr10 Sn6 As1'
_cell_volume   542.94670577
_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  0.50000003  0.33333600  0.66667419  1.0
  Pr  Pr1  1  0.50000003  0.66666180  0.33332581  1.0
  Pr  Pr2  1  0.00000006  0.66666395  0.33333329  1.0
  Pr  Pr3  1  0.00000006  0.33333067  0.66666671  1.0
  Pr  Pr4  1  0.74712388  0.25069624  1.00000000  1.0
  Pr  Pr5  1  0.74712918  0.74930907  0.74930167  1.0
  Pr  Pr6  1  0.74712918  0.00000739  0.25069833  1.0
  Pr  Pr7  1  0.25287189  0.74930697  0.00000000  1.0
  Pr  Pr8  1  0.25287211  0.25069434  0.25069552  1.0
  Pr  Pr9  1  0.25287211  0.99999883  0.74930448  1.0
  Sn  Sn10  1  0.75029259  0.60854093  1.00000000  1.0
  Sn  Sn11  1  0.75027881  0.39146267  0.39146195  1.0
  Sn  Sn12  1  0.75027881  0.00000172  0.60853805  1.0
  Sn  Sn13  1  0.24970808  0.39145440  0.00000000  1.0
  Sn  Sn14  1  0.24972248  0.60853379  0.60853457  1.0
  Sn  Sn15  1  0.24972248  0.00000022  0.39146543  1.0
  As  As16  1  0.50000124  0.00000202  0.00000000  1.0