# generated using pymatgen
data_YMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45256946
_cell_length_b   6.36356099
_cell_length_c   10.27913239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54473421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Mn
_chemical_formula_sum   'Y1 Mg14 Mn1'
_cell_volume   367.19276688
_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
  Y  Y0  1  0.16000550  0.83000225  0.12500000  1.0
  Mg  Mg1  1  0.16521389  0.33260644  0.62500000  1.0
  Mg  Mg2  1  0.16691941  0.83345921  0.62500000  1.0
  Mg  Mg3  1  0.65736358  0.33757857  0.12500000  1.0
  Mg  Mg4  1  0.66614833  0.33143103  0.62500000  1.0
  Mg  Mg5  1  0.65736358  0.81978401  0.12500000  1.0
  Mg  Mg6  1  0.66614833  0.83471631  0.62500000  1.0
  Mg  Mg7  1  0.33294412  0.17242758  0.37580946  1.0
  Mg  Mg8  1  0.33294412  0.17242758  0.87419054  1.0
  Mg  Mg9  1  0.33294412  0.66051753  0.37580946  1.0
  Mg  Mg10  1  0.33294412  0.66051753  0.87419054  1.0
  Mg  Mg11  1  0.84211076  0.17105588  0.36370414  1.0
  Mg  Mg12  1  0.84211076  0.17105588  0.88629586  1.0
  Mg  Mg13  1  0.83144559  0.66572330  0.38213990  1.0
  Mg  Mg14  1  0.83144559  0.66572330  0.86786010  1.0
  Mn  Mn15  1  0.18194820  0.34097360  0.12500000  1.0