# generated using pymatgen
data_CaMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45797085
_cell_length_b   6.45797031
_cell_length_c   10.61592470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Sn
_chemical_formula_sum   'Ca1 Mg14 Sn1'
_cell_volume   383.42512993
_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  0.17139236  0.83569568  0.12500000  1.0
  Mg  Mg2  1  0.16357954  0.83178927  0.62500000  1.0
  Mg  Mg3  1  0.66430432  0.32860764  0.12500000  1.0
  Mg  Mg4  1  0.66821073  0.33642046  0.62500000  1.0
  Mg  Mg5  1  0.66430432  0.83569568  0.12500000  1.0
  Mg  Mg6  1  0.66821073  0.83178927  0.62500000  1.0
  Mg  Mg7  1  0.33499536  0.16500464  0.37792362  1.0
  Mg  Mg8  1  0.33499536  0.16500464  0.87207638  1.0
  Mg  Mg9  1  0.33499536  0.66999172  0.37792362  1.0
  Mg  Mg10  1  0.33499536  0.66999172  0.87207638  1.0
  Mg  Mg11  1  0.83000828  0.16500464  0.37792362  1.0
  Mg  Mg12  1  0.83000828  0.16500464  0.87207638  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36992867  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88007133  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.62500000  1.0