# generated using pymatgen
data_Mg4GeP5Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86097016
_cell_length_b   6.86094491
_cell_length_c   6.86097033
_cell_angle_alpha   109.98496827
_cell_angle_beta   108.44691770
_cell_angle_gamma   109.98496348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4GeP5Ir7
_chemical_formula_sum   'Mg4 Ge1 P5 Ir7'
_cell_volume   248.56393315
_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
  Mg  Mg0  1  0.51261232  0.51248077  0.51261232  1.0
  Mg  Mg1  1  0.00015136  0.00000364  0.51264264  1.0
  Mg  Mg2  1  0.51264264  0.00000364  0.00015136  1.0
  Mg  Mg3  1  0.00012504  0.48758448  0.00012504  1.0
  Ge  Ge4  1  0.30287363  0.00003422  0.30287363  1.0
  P  P5  1  0.67137077  0.99996582  0.67137077  1.0
  P  P6  1  0.00014945  0.68183785  0.68201273  1.0
  P  P7  1  0.00021006  0.31814309  0.31833832  1.0
  P  P8  1  0.68201273  0.68183785  0.00014945  1.0
  P  P9  1  0.31833832  0.31814309  0.00021006  1.0
  Ir  Ir10  1  0.98712215  0.99998024  0.98712215  1.0
  Ir  Ir11  1  0.24896424  0.74655834  0.50240652  1.0
  Ir  Ir12  1  0.25136176  0.49999655  0.75136823  1.0
  Ir  Ir13  1  0.50240652  0.74655834  0.24896424  1.0
  Ir  Ir14  1  0.50241814  0.25343778  0.75587264  1.0
  Ir  Ir15  1  0.75587264  0.25343778  0.50241814  1.0
  Ir  Ir16  1  0.75136823  0.49999655  0.25136176  1.0