# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15829900
_cell_length_b   6.66628133
_cell_length_c   15.08861610
_cell_angle_alpha   86.34452640
_cell_angle_beta   89.12625257
_cell_angle_gamma   89.42531199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   417.34563917
_cell_formula_units_Z   2
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  0.73926400  0.01608100  0.08485100  1.0
  Mg  Mg1  1  0.68467400  0.42855500  0.50770400  1.0
  Mg  Mg2  1  0.20422700  0.29880000  0.36630800  1.0
  Mg  Mg3  1  0.17638600  0.59882700  0.64739400  1.0
  Mg  Mg4  1  0.69134700  0.57224400  0.83812800  1.0
  Mg  Mg5  1  0.72559700  0.55278100  0.05607400  1.0
  Mg  Mg6  1  0.18238900  0.75695900  0.42768700  1.0
  Mg  Mg7  1  0.19666500  0.11044000  0.57618600  1.0
  Mg  Mg8  1  0.22479100  0.29662900  0.97632000  1.0
  Mg  Mg9  1  0.20652200  0.70044600  0.19752100  1.0
  Mg  Mg10  1  0.22406100  0.79387400  0.96458200  1.0
  Mg  Mg11  1  0.71127700  0.06628200  0.87649100  1.0
  Si  Si12  1  0.67053300  0.79929100  0.55279600  1.0
  Si  Si13  1  0.71081900  0.06468100  0.44117000  1.0
  Si  Si14  1  0.71580200  0.96017900  0.28997800  1.0
  Si  Si15  1  0.20261700  0.87939300  0.78243500  1.0
  Si  Si16  1  0.68570100  0.30021700  0.68760400  1.0
  Si  Si17  1  0.68657600  0.58414800  0.33433100  1.0
  Si  Si18  1  0.73180400  0.35789200  0.21735100  1.0
  Si  Si19  1  0.19527600  0.28838400  0.78642400  1.0
  Si  Si20  1  0.70032800  0.93060800  0.69368700  1.0
  Si  Si21  1  0.23327500  0.14699100  0.19860100  1.0