# generated using pymatgen
data_Mg6GaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34180169
_cell_length_b   6.34180169
_cell_length_c   3.82720400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.92856789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6GaC
_chemical_formula_sum   'Mg6 Ga1 C1'
_cell_volume   152.45281681
_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  0.38771700  0.09602000  0.50000000  1.0
  Mg  Mg1  1  0.90398000  0.61228300  0.50000000  1.0
  Mg  Mg2  1  0.20824500  0.43883700  0.00000000  1.0
  Mg  Mg3  1  0.56116300  0.79175500  0.00000000  1.0
  Mg  Mg4  1  0.68076800  0.31923200  0.00000000  1.0
  Mg  Mg5  1  0.11017500  0.88982500  0.00000000  1.0
  Ga  Ga6  1  0.88801500  0.11198500  0.50000000  1.0
  C  C7  1  0.25994000  0.74006000  0.50000000  1.0