# generated using pymatgen
data_Mg6CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05598030
_cell_length_b   6.05598030
_cell_length_c   4.95535800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33813950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CuSi
_chemical_formula_sum   'Mg6 Cu1 Si1'
_cell_volume   156.85005944
_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  0.16733300  0.34149500  0.00000000  1.0
  Mg  Mg1  1  0.65850500  0.83266700  0.00000000  1.0
  Mg  Mg2  1  0.66659700  0.33340300  0.00000000  1.0
  Mg  Mg3  1  0.32981600  0.15113500  0.50000000  1.0
  Mg  Mg4  1  0.84886500  0.67018400  0.50000000  1.0
  Mg  Mg5  1  0.83262700  0.16737300  0.50000000  1.0
  Cu  Cu6  1  0.16365700  0.83634300  0.00000000  1.0
  Si  Si7  1  0.33259900  0.66740100  0.50000000  1.0