# generated using pymatgen
data_MgPa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.53513907
_cell_length_b   5.55551003
_cell_length_c   5.58213355
_cell_angle_alpha   81.79580733
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa3Ir4
_chemical_formula_sum   'Mg2 Pa6 Ir8'
_cell_volume   323.36787331
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.13894003  0.08576773  0.60751193  1.0
  Mg  Mg1  1  0.63894003  0.41423227  0.39248807  1.0
  Pa  Pa2  1  0.85887621  0.35851832  0.85298470  1.0
  Pa  Pa3  1  0.35887621  0.14148168  0.14701530  1.0
  Pa  Pa4  1  0.85954534  0.89714537  0.36107390  1.0
  Pa  Pa5  1  0.35954534  0.60285463  0.63892610  1.0
  Pa  Pa6  1  0.13435768  0.64891540  0.14946989  1.0
  Pa  Pa7  1  0.63435768  0.85108460  0.85053011  1.0
  Ir  Ir8  1  0.59683879  0.34501538  0.90967785  1.0
  Ir  Ir9  1  0.09683879  0.15498462  0.09032215  1.0
  Ir  Ir10  1  0.60076198  0.92780443  0.33111056  1.0
  Ir  Ir11  1  0.10076198  0.57219557  0.66888944  1.0
  Ir  Ir12  1  0.40019961  0.64110689  0.13698468  1.0
  Ir  Ir13  1  0.90019961  0.85889311  0.86301532  1.0
  Ir  Ir14  1  0.41048137  0.10157113  0.64603040  1.0
  Ir  Ir15  1  0.91048137  0.39842887  0.35396960  1.0