# generated using pymatgen
data_Mg3UGe6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99396089
_cell_length_b   7.09999115
_cell_length_c   7.09999101
_cell_angle_alpha   109.77175496
_cell_angle_beta   109.16898209
_cell_angle_gamma   109.16898279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3UGe6Ir7
_chemical_formula_sum   'Mg3 U1 Ge6 Ir7'
_cell_volume   272.41015577
_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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.01151350  0.31703788  0.31703788  1.0
  Ge  Ge5  1  0.98848650  0.68296212  0.68296212  1.0
  Ge  Ge6  1  0.30552438  1.00000000  0.31703788  1.0
  Ge  Ge7  1  0.69447562  0.00000000  0.68296212  1.0
  Ge  Ge8  1  0.30552438  0.31703788  1.00000000  1.0
  Ge  Ge9  1  0.69447562  0.68296212  0.00000000  1.0
  Ir  Ir10  1  0.50000000  0.75096747  0.24903253  1.0
  Ir  Ir11  1  0.50000000  0.24903253  0.75096747  1.0
  Ir  Ir12  1  0.25096747  0.50193394  0.75096747  1.0
  Ir  Ir13  1  0.74903253  0.49806606  0.24903253  1.0
  Ir  Ir14  1  0.74903253  0.24903253  0.49806606  1.0
  Ir  Ir15  1  0.25096747  0.75096747  0.50193394  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0