# generated using pymatgen
data_Sr7Pr(CdIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10405649
_cell_length_b   8.10728993
_cell_length_c   7.93980992
_cell_angle_alpha   90.00089757
_cell_angle_beta   90.00001091
_cell_angle_gamma   90.25501527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Pr(CdIn)4
_chemical_formula_sum   'Sr7 Pr1 Cd4 In4'
_cell_volume   521.65571243
_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
  Sr  Sr0  1  0.49993690  0.00002798  0.24769803  1.0
  Sr  Sr1  1  0.00004434  0.49997400  0.25211768  1.0
  Sr  Sr2  1  0.00005982  0.00002489  0.25214475  1.0
  Sr  Sr3  1  0.99998166  0.99996519  0.74853629  1.0
  Sr  Sr4  1  0.99995014  0.50001916  0.74822820  1.0
  Sr  Sr5  1  0.50007795  0.50004002  0.75256038  1.0
  Sr  Sr6  1  0.50004458  0.99997725  0.75137539  1.0
  Pr  Pr7  1  0.49994776  0.49995098  0.24795802  1.0
  Cd  Cd8  1  0.74826239  0.25539587  0.00473140  1.0
  Cd  Cd9  1  0.25191178  0.74444766  0.00463583  1.0
  Cd  Cd10  1  0.73988346  0.25635714  0.49504015  1.0
  Cd  Cd11  1  0.25993265  0.74372173  0.49513690  1.0
  In  In12  1  0.74811933  0.74490517  0.00801917  1.0
  In  In13  1  0.74142927  0.74447096  0.49194571  1.0
  In  In14  1  0.25863966  0.25553232  0.49221617  1.0
  In  In15  1  0.25177932  0.25519368  0.00765394  1.0