# generated using pymatgen
data_Mg14NiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23623079
_cell_length_b   7.00568420
_cell_length_c   9.20442543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.17291008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NiC
_chemical_formula_sum   'Mg14 Ni1 C1'
_cell_volume   332.70299972
_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  0.22145705  0.36072803  0.62500000  1.0
  Mg  Mg1  1  0.16316767  0.83158333  0.62500000  1.0
  Mg  Mg2  1  0.80943859  0.43060770  0.12500000  1.0
  Mg  Mg3  1  0.67171002  0.30453333  0.62500000  1.0
  Mg  Mg4  1  0.80943859  0.87882989  0.12500000  1.0
  Mg  Mg5  1  0.67171002  0.86717569  0.62500000  1.0
  Mg  Mg6  1  0.29533938  0.10595502  0.29942016  1.0
  Mg  Mg7  1  0.29533938  0.10595502  0.95057984  1.0
  Mg  Mg8  1  0.29533938  0.68938536  0.29942016  1.0
  Mg  Mg9  1  0.29533938  0.68938536  0.95057984  1.0
  Mg  Mg10  1  0.85253221  0.17626660  0.36176512  1.0
  Mg  Mg11  1  0.85253221  0.17626660  0.88823488  1.0
  Mg  Mg12  1  0.73152885  0.61576492  0.38698158  1.0
  Mg  Mg13  1  0.73152885  0.61576492  0.86301842  1.0
  Ni  Ni14  1  0.18239638  0.34119769  0.12500000  1.0
  C  C15  1  0.12120206  0.81060053  0.12500000  1.0