# generated using pymatgen
data_Sr3Mn2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05098841
_cell_length_b   9.05098772
_cell_length_c   9.05098793
_cell_angle_alpha   35.28066644
_cell_angle_beta   35.28067349
_cell_angle_gamma   35.28067749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Mn2Ir7
_chemical_formula_sum   'Sr3 Mn2 Ir7'
_cell_volume   220.96228205
_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  0.85946519  0.85946519  0.85946519  1.0
  Sr  Sr1  1  0.14053481  0.14053481  0.14053481  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.66463890  0.66463890  0.66463890  1.0
  Mn  Mn4  1  0.33536110  0.33536110  0.33536110  1.0
  Ir  Ir5  1  0.41676231  0.92439426  0.41676231  1.0
  Ir  Ir6  1  0.41676231  0.41676231  0.92439426  1.0
  Ir  Ir7  1  0.92439426  0.41676231  0.41676231  1.0
  Ir  Ir8  1  0.58323769  0.07560574  0.58323769  1.0
  Ir  Ir9  1  0.58323769  0.58323769  0.07560574  1.0
  Ir  Ir10  1  0.07560574  0.58323769  0.58323769  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0