# generated using pymatgen
data_Mg14MnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29739853
_cell_length_b   6.29039667
_cell_length_c   10.30028502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96323181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnSn
_chemical_formula_sum   'Mg14 Mn1 Sn1'
_cell_volume   353.49222977
_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
  Mg  Mg0  1  0.16707928  0.33353914  0.62500000  1.0
  Mg  Mg1  1  0.16664073  0.83331987  0.62500000  1.0
  Mg  Mg2  1  0.66791285  0.33328930  0.12500000  1.0
  Mg  Mg3  1  0.66631648  0.33342077  0.62500000  1.0
  Mg  Mg4  1  0.66791285  0.83462255  0.12500000  1.0
  Mg  Mg5  1  0.66631648  0.83289470  0.62500000  1.0
  Mg  Mg6  1  0.33158766  0.16937732  0.37214806  1.0
  Mg  Mg7  1  0.33158766  0.16937732  0.87785194  1.0
  Mg  Mg8  1  0.33158766  0.66221135  0.37214806  1.0
  Mg  Mg9  1  0.33158766  0.66221135  0.87785194  1.0
  Mg  Mg10  1  0.83790523  0.16895311  0.37228068  1.0
  Mg  Mg11  1  0.83790523  0.16895311  0.87771932  1.0
  Mg  Mg12  1  0.83275820  0.66637960  0.37653135  1.0
  Mg  Mg13  1  0.83275820  0.66637960  0.87346865  1.0
  Mn  Mn14  1  0.16553121  0.33276511  0.12500000  1.0
  Sn  Sn15  1  0.16461262  0.83230581  0.12500000  1.0