# generated using pymatgen
data_CaMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42100773
_cell_length_b   6.42100720
_cell_length_c   10.03864201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14C
_chemical_formula_sum   'Ca1 Mg14 C1'
_cell_volume   358.43625940
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18145986  0.84072943  0.12500000  1.0
  Mg  Mg2  1  0.15183411  0.82591656  0.62500000  1.0
  Mg  Mg3  1  0.65927057  0.31854014  0.12500000  1.0
  Mg  Mg4  1  0.67408344  0.34816589  0.62500000  1.0
  Mg  Mg5  1  0.65927057  0.84072943  0.12500000  1.0
  Mg  Mg6  1  0.67408344  0.82591656  0.62500000  1.0
  Mg  Mg7  1  0.32491064  0.17508936  0.40395193  1.0
  Mg  Mg8  1  0.32491064  0.17508936  0.84604807  1.0
  Mg  Mg9  1  0.32491064  0.64982228  0.40395193  1.0
  Mg  Mg10  1  0.32491064  0.64982228  0.84604807  1.0
  Mg  Mg11  1  0.85017772  0.17508936  0.40395193  1.0
  Mg  Mg12  1  0.85017772  0.17508936  0.84604807  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36419064  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88580936  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0