# generated using pymatgen
data_KMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46053241
_cell_length_b   6.46053187
_cell_length_c   10.45603952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Cu
_chemical_formula_sum   'K1 Mg14 Cu1'
_cell_volume   377.95006008
_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
  K  K0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15838845  0.82919373  0.12500000  1.0
  Mg  Mg2  1  0.17394082  0.83696991  0.62500000  1.0
  Mg  Mg3  1  0.67080627  0.34161155  0.12500000  1.0
  Mg  Mg4  1  0.66303009  0.32605918  0.62500000  1.0
  Mg  Mg5  1  0.67080627  0.82919373  0.12500000  1.0
  Mg  Mg6  1  0.66303009  0.83696991  0.62500000  1.0
  Mg  Mg7  1  0.33202138  0.16797862  0.35149184  1.0
  Mg  Mg8  1  0.33202138  0.16797862  0.89850816  1.0
  Mg  Mg9  1  0.33202138  0.66404377  0.35149184  1.0
  Mg  Mg10  1  0.33202138  0.66404377  0.89850816  1.0
  Mg  Mg11  1  0.83595623  0.16797862  0.35149184  1.0
  Mg  Mg12  1  0.83595623  0.16797862  0.89850816  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38071840  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86928160  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0