# generated using pymatgen
data_Mg4Si4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65544510
_cell_length_b   4.00611556
_cell_length_c   6.93733758
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96214453
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si4IrOs3
_chemical_formula_sum   'Mg4 Si4 Ir1 Os3'
_cell_volume   184.96659933
_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  0.51337688  0.24999900  0.16625970  1.0
  Mg  Mg1  1  0.01089282  0.24999900  0.33559992  1.0
  Mg  Mg2  1  0.98756208  0.74999900  0.66064081  1.0
  Mg  Mg3  1  0.48797101  0.74999900  0.83447297  1.0
  Si  Si4  1  0.20233058  0.74999900  0.13338818  1.0
  Si  Si5  1  0.70050889  0.74999900  0.37061268  1.0
  Si  Si6  1  0.29830848  0.24999900  0.63305170  1.0
  Si  Si7  1  0.80242740  0.24999900  0.86459386  1.0
  Ir  Ir8  1  0.84248692  0.74999900  0.04848602  1.0
  Os  Os9  1  0.34377970  0.74999900  0.45050947  1.0
  Os  Os10  1  0.65460828  0.24999900  0.55069616  1.0
  Os  Os11  1  0.15575394  0.24999900  0.95169252  1.0