# generated using pymatgen
data_Mg14GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22726084
_cell_length_b   6.27553593
_cell_length_c   10.17697604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25677953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaCu
_chemical_formula_sum   'Mg14 Ga1 Cu1'
_cell_volume   343.53240318
_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  0.16936865  0.33468383  0.62500000  1.0
  Mg  Mg1  1  0.17030557  0.83515228  0.62500000  1.0
  Mg  Mg2  1  0.67859916  0.33972392  0.12500000  1.0
  Mg  Mg3  1  0.66560610  0.33200479  0.62500000  1.0
  Mg  Mg4  1  0.67859916  0.83887424  0.12500000  1.0
  Mg  Mg5  1  0.66560610  0.83360032  0.62500000  1.0
  Mg  Mg6  1  0.32596514  0.16511339  0.35697262  1.0
  Mg  Mg7  1  0.32596514  0.16511339  0.89302738  1.0
  Mg  Mg8  1  0.32596514  0.66085274  0.35697262  1.0
  Mg  Mg9  1  0.32596514  0.66085274  0.89302738  1.0
  Mg  Mg10  1  0.83897203  0.16948651  0.36767778  1.0
  Mg  Mg11  1  0.83897203  0.16948651  0.88232222  1.0
  Mg  Mg12  1  0.83574149  0.66787124  0.37260842  1.0
  Mg  Mg13  1  0.83574149  0.66787124  0.87739158  1.0
  Ga  Ga14  1  0.16040661  0.83020281  0.12500000  1.0
  Cu  Cu15  1  0.15822105  0.32911003  0.12500000  1.0