# generated using pymatgen
data_Mg14CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20155710
_cell_length_b   6.20155663
_cell_length_c   9.65047012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoCu
_chemical_formula_sum   'Mg14 Co1 Cu1'
_cell_volume   321.42566554
_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  0.16669482  0.83334691  0.12500000  1.0
  Mg  Mg1  1  0.16657989  0.83328945  0.62500000  1.0
  Mg  Mg2  1  0.66665309  0.33330518  0.12500000  1.0
  Mg  Mg3  1  0.66671055  0.33342011  0.62500000  1.0
  Mg  Mg4  1  0.66665309  0.83334691  0.12500000  1.0
  Mg  Mg5  1  0.66671055  0.83328945  0.62500000  1.0
  Mg  Mg6  1  0.32468985  0.17531015  0.37804651  1.0
  Mg  Mg7  1  0.32468985  0.17531015  0.87195349  1.0
  Mg  Mg8  1  0.32468985  0.64938070  0.37804651  1.0
  Mg  Mg9  1  0.32468985  0.64938070  0.87195349  1.0
  Mg  Mg10  1  0.85061930  0.17531015  0.37804651  1.0
  Mg  Mg11  1  0.85061930  0.17531015  0.87195349  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37377281  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87622719  1.0
  Co  Co14  1  0.16666700  0.33333300  0.62500000  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0