# generated using pymatgen
data_CaMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44853778
_cell_length_b   6.40482726
_cell_length_c   10.24884031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77603127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Fe
_chemical_formula_sum   'Ca1 Mg14 Fe1'
_cell_volume   367.40896666
_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  0.16053668  0.33026784  0.12500000  1.0
  Mg  Mg1  1  0.16885387  0.33442644  0.62500000  1.0
  Mg  Mg2  1  0.16363745  0.83181823  0.62500000  1.0
  Mg  Mg3  1  0.65582976  0.31784365  0.12500000  1.0
  Mg  Mg4  1  0.66460081  0.33650454  0.62500000  1.0
  Mg  Mg5  1  0.65582976  0.83798510  0.12500000  1.0
  Mg  Mg6  1  0.66460081  0.82809527  0.62500000  1.0
  Mg  Mg7  1  0.33241522  0.15575432  0.37400502  1.0
  Mg  Mg8  1  0.33241522  0.15575432  0.87599498  1.0
  Mg  Mg9  1  0.33241522  0.67666190  0.37400502  1.0
  Mg  Mg10  1  0.33241522  0.67666190  0.87599498  1.0
  Mg  Mg11  1  0.82902087  0.16451094  0.38536581  1.0
  Mg  Mg12  1  0.82902087  0.16451094  0.86463419  1.0
  Mg  Mg13  1  0.84584700  0.67292400  0.35766824  1.0
  Mg  Mg14  1  0.84584700  0.67292400  0.89233176  1.0
  Fe  Fe15  1  0.18671425  0.84335663  0.12500000  1.0