# generated using pymatgen
data_Mg6CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02843737
_cell_length_b   6.02843737
_cell_length_c   4.85118500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.21526869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CuSi
_chemical_formula_sum   'Mg6 Cu1 Si1'
_cell_volume   155.35339124
_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  0.33480700  0.16627600  0.50000000  1.0
  Mg  Mg1  1  0.83372400  0.66519300  0.50000000  1.0
  Mg  Mg2  1  0.15805400  0.33368000  0.00000000  1.0
  Mg  Mg3  1  0.66632000  0.84194600  0.00000000  1.0
  Mg  Mg4  1  0.67181000  0.32819000  0.00000000  1.0
  Mg  Mg5  1  0.16940000  0.83060000  0.00000000  1.0
  Cu  Cu6  1  0.83336400  0.16663600  0.50000000  1.0
  Si  Si7  1  0.33252400  0.66747600  0.50000000  1.0