# generated using pymatgen
data_Mg14CrCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25037329
_cell_length_b   6.26618775
_cell_length_c   9.99665054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08373762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrCu
_chemical_formula_sum   'Mg14 Cr1 Cu1'
_cell_volume   338.78753799
_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  0.16905358  0.33452629  0.62500000  1.0
  Mg  Mg1  1  0.16927156  0.83463528  0.62500000  1.0
  Mg  Mg2  1  0.67084964  0.33918737  0.12500000  1.0
  Mg  Mg3  1  0.66489597  0.33208044  0.62500000  1.0
  Mg  Mg4  1  0.67084964  0.83166127  0.12500000  1.0
  Mg  Mg5  1  0.66489597  0.83281453  0.62500000  1.0
  Mg  Mg6  1  0.32598739  0.16444643  0.36128054  1.0
  Mg  Mg7  1  0.32598739  0.16444643  0.88871946  1.0
  Mg  Mg8  1  0.32598739  0.66154196  0.36128054  1.0
  Mg  Mg9  1  0.32598739  0.66154196  0.88871946  1.0
  Mg  Mg10  1  0.83907785  0.16953942  0.36904680  1.0
  Mg  Mg11  1  0.83907785  0.16953942  0.88095320  1.0
  Mg  Mg12  1  0.83833305  0.66916703  0.37314518  1.0
  Mg  Mg13  1  0.83833305  0.66916703  0.87685482  1.0
  Cr  Cr14  1  0.16409656  0.83204778  0.12500000  1.0
  Cu  Cu15  1  0.16731572  0.33365736  0.12500000  1.0