# generated using pymatgen
data_PrInSn5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92882897
_cell_length_b   7.02112045
_cell_length_c   6.93627831
_cell_angle_alpha   119.77706506
_cell_angle_beta   119.33056196
_cell_angle_gamma   91.08861738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInSn5Ir4
_chemical_formula_sum   'Pr1 In1 Sn5 Ir4'
_cell_volume   239.51061420
_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  0.00198433  0.00020726  0.00000000  1.0
  In  In1  1  0.46872565  0.12641423  1.00000000  1.0
  Sn  Sn2  1  0.13383921  0.46213102  0.00000000  1.0
  Sn  Sn3  1  0.86737178  0.86892842  0.33390602  1.0
  Sn  Sn4  1  0.50013203  0.00236134  0.50249467  1.0
  Sn  Sn5  1  0.99763737  0.49986668  0.49750533  1.0
  Sn  Sn6  1  0.53346576  0.53502240  0.66609498  1.0
  Ir  Ir7  1  0.76404236  0.39960884  0.00000000  1.0
  Ir  Ir8  1  0.39163189  0.75697416  1.00000000  1.0
  Ir  Ir9  1  0.60589492  0.60955293  0.37062121  1.0
  Ir  Ir10  1  0.23527271  0.23893072  0.62937979  1.0