# generated using pymatgen
data_CaMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43135181
_cell_length_b   6.43135127
_cell_length_c   10.40802744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Cr
_chemical_formula_sum   'Ca1 Mg14 Cr1'
_cell_volume   372.82372933
_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  0.17347462  0.83673681  0.12500000  1.0
  Mg  Mg2  1  0.16677429  0.83338664  0.62500000  1.0
  Mg  Mg3  1  0.66326319  0.32652538  0.12500000  1.0
  Mg  Mg4  1  0.66661336  0.33322571  0.62500000  1.0
  Mg  Mg5  1  0.66326319  0.83673681  0.12500000  1.0
  Mg  Mg6  1  0.66661336  0.83338664  0.62500000  1.0
  Mg  Mg7  1  0.33320232  0.16679768  0.38520168  1.0
  Mg  Mg8  1  0.33320232  0.16679768  0.86479832  1.0
  Mg  Mg9  1  0.33320232  0.66640564  0.38520168  1.0
  Mg  Mg10  1  0.33320232  0.66640564  0.86479832  1.0
  Mg  Mg11  1  0.83359436  0.16679768  0.38520168  1.0
  Mg  Mg12  1  0.83359436  0.16679768  0.86479832  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36988704  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88011296  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0