# generated using pymatgen
data_Mg4Ge5PIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97714586
_cell_length_b   6.97714608
_cell_length_c   6.97714540
_cell_angle_alpha   109.16930834
_cell_angle_beta   110.07675909
_cell_angle_gamma   109.16929580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge5PIr7
_chemical_formula_sum   'Mg4 Ge5 P1 Ir7'
_cell_volume   261.44183213
_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  0.00088161  0.00000000  0.48281374  1.0
  Mg  Mg1  1  0.48281374  1.00000000  0.00088161  1.0
  Mg  Mg2  1  0.00088161  0.51806687  0.00088161  1.0
  Mg  Mg3  1  0.48281374  0.48193313  0.48281374  1.0
  Ge  Ge4  1  0.68644320  0.69075412  0.99568909  1.0
  Ge  Ge5  1  0.30493597  0.30924588  0.99568909  1.0
  Ge  Ge6  1  0.99568909  0.69075412  0.68644320  1.0
  Ge  Ge7  1  0.99568909  0.30924588  0.30493597  1.0
  Ge  Ge8  1  0.70536100  1.00000000  0.70536100  1.0
  P  P9  1  0.32573394  1.00000000  0.32573394  1.0
  Ir  Ir10  1  0.02173563  1.00000000  0.02173563  1.0
  Ir  Ir11  1  0.24776919  0.50000000  0.74776919  1.0
  Ir  Ir12  1  0.74665819  0.24628594  0.50037025  1.0
  Ir  Ir13  1  0.50037025  0.24628594  0.74665819  1.0
  Ir  Ir14  1  0.50037025  0.75371406  0.25408431  1.0
  Ir  Ir15  1  0.74776919  0.50000000  0.24776919  1.0
  Ir  Ir16  1  0.25408431  0.75371406  0.50037025  1.0