# generated using pymatgen
data_Mg4Si4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99874644
_cell_length_b   6.65747114
_cell_length_c   6.94770927
_cell_angle_alpha   89.82346030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si4Os3Rh
_chemical_formula_sum   'Mg4 Si4 Os3 Rh1'
_cell_volume   184.95783528
_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  0.25000000  0.01117506  0.83330727  1.0
  Mg  Mg1  1  0.75000000  0.98741123  0.16692184  1.0
  Mg  Mg2  1  0.25000000  0.51167359  0.66500946  1.0
  Mg  Mg3  1  0.75000000  0.48887042  0.33340924  1.0
  Si  Si4  1  0.25000000  0.29717488  0.13119642  1.0
  Si  Si5  1  0.75000000  0.69755648  0.86544946  1.0
  Si  Si6  1  0.25000000  0.79951054  0.37272895  1.0
  Si  Si7  1  0.75000000  0.20247707  0.63178658  1.0
  Os  Os8  1  0.75000000  0.84580746  0.55144796  1.0
  Os  Os9  1  0.25000000  0.15713735  0.44896483  1.0
  Os  Os10  1  0.75000000  0.34456179  0.95015436  1.0
  Rh  Rh11  1  0.25000000  0.65664612  0.04962362  1.0