# generated using pymatgen
data_Mg14GaB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19785640
_cell_length_b   6.19785593
_cell_length_c   10.11333289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaB
_chemical_formula_sum   'Mg14 Ga1 B1'
_cell_volume   336.44022134
_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  0.16486879  0.83243390  0.12500000  1.0
  Mg  Mg1  1  0.16775607  0.83387753  0.62500000  1.0
  Mg  Mg2  1  0.66756610  0.33513121  0.12500000  1.0
  Mg  Mg3  1  0.66612247  0.33224393  0.62500000  1.0
  Mg  Mg4  1  0.66756610  0.83243390  0.12500000  1.0
  Mg  Mg5  1  0.66612247  0.83387753  0.62500000  1.0
  Mg  Mg6  1  0.32857197  0.17142803  0.36858532  1.0
  Mg  Mg7  1  0.32857197  0.17142803  0.88141468  1.0
  Mg  Mg8  1  0.32857197  0.65714494  0.36858532  1.0
  Mg  Mg9  1  0.32857197  0.65714494  0.88141468  1.0
  Mg  Mg10  1  0.84285506  0.17142803  0.36858532  1.0
  Mg  Mg11  1  0.84285506  0.17142803  0.88141468  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37583381  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87416619  1.0
  Ga  Ga14  1  0.16666700  0.33333300  0.62500000  1.0
  B  B15  1  0.16666700  0.33333300  0.12500000  1.0