# generated using pymatgen
data_Mg4ZnP5Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85516714
_cell_length_b   6.85516722
_cell_length_c   6.85516714
_cell_angle_alpha   110.52720783
_cell_angle_beta   107.37929924
_cell_angle_gamma   110.52720037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4ZnP5Ir7
_chemical_formula_sum   'Mg4 Zn1 P5 Ir7'
_cell_volume   247.74206898
_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  0.50861555  0.50214801  0.50861555  1.0
  Mg  Mg1  1  0.00646754  0.00000000  0.50861555  1.0
  Mg  Mg2  1  0.50861555  0.00000000  0.00646754  1.0
  Mg  Mg3  1  0.00646754  0.49785199  0.00646754  1.0
  Zn  Zn4  1  0.29399213  0.00000000  0.29399213  1.0
  P  P5  1  0.66937424  1.00000000  0.66937424  1.0
  P  P6  1  0.99853350  0.68582542  0.68435892  1.0
  P  P7  1  0.99853350  0.31417458  0.31270808  1.0
  P  P8  1  0.68435892  0.68582542  0.99853350  1.0
  P  P9  1  0.31270808  0.31417458  0.99853350  1.0
  Ir  Ir10  1  0.97684902  0.00000000  0.97684902  1.0
  Ir  Ir11  1  0.25230167  0.74529037  0.50701130  1.0
  Ir  Ir12  1  0.25372061  0.50000000  0.75372061  1.0
  Ir  Ir13  1  0.50701130  0.74529037  0.25230167  1.0
  Ir  Ir14  1  0.50701130  0.25470963  0.76171993  1.0
  Ir  Ir15  1  0.76171993  0.25470963  0.50701130  1.0
  Ir  Ir16  1  0.75372061  0.50000000  0.25372061  1.0