# generated using pymatgen
data_CaMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44335518
_cell_length_b   6.34142785
_cell_length_c   10.50230810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47808298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Ga
_chemical_formula_sum   'Ca1 Mg14 Ga1'
_cell_volume   373.57224862
_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
  Ca  Ca0  1  0.15701710  0.32850805  0.12500000  1.0
  Mg  Mg1  1  0.16815670  0.33407785  0.62500000  1.0
  Mg  Mg2  1  0.16195538  0.83097719  0.62500000  1.0
  Mg  Mg3  1  0.65575241  0.32208665  0.12500000  1.0
  Mg  Mg4  1  0.66609603  0.33736834  0.62500000  1.0
  Mg  Mg5  1  0.65575241  0.83366476  0.12500000  1.0
  Mg  Mg6  1  0.66609603  0.82872669  0.62500000  1.0
  Mg  Mg7  1  0.33535341  0.16334616  0.38157532  1.0
  Mg  Mg8  1  0.33535341  0.16334616  0.86842468  1.0
  Mg  Mg9  1  0.33535341  0.67200825  0.38157532  1.0
  Mg  Mg10  1  0.33535341  0.67200825  0.86842468  1.0
  Mg  Mg11  1  0.82962143  0.16481121  0.38601158  1.0
  Mg  Mg12  1  0.82962143  0.16481121  0.86398842  1.0
  Mg  Mg13  1  0.84016646  0.67008373  0.36556893  1.0
  Mg  Mg14  1  0.84016646  0.67008373  0.88443107  1.0
  Ga  Ga15  1  0.18818457  0.84409178  0.12500000  1.0