# generated using pymatgen
data_Mn2GaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88674264
_cell_length_b   4.88674264
_cell_length_c   7.81681554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GaCu3
_chemical_formula_sum   'Mn4 Ga2 Cu6'
_cell_volume   161.65884650
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.33333300  0.66666700  0.43823787  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.56176213  1.0
  Mn  Mn2  1  0.66666700  0.33333300  0.93823787  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.06176213  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu6  1  0.82871181  0.17128819  0.25000000  1.0
  Cu  Cu7  1  0.82871181  0.65742461  0.25000000  1.0
  Cu  Cu8  1  0.34257539  0.17128819  0.25000000  1.0
  Cu  Cu9  1  0.17128819  0.82871181  0.75000000  1.0
  Cu  Cu10  1  0.17128819  0.34257539  0.75000000  1.0
  Cu  Cu11  1  0.65742461  0.82871181  0.75000000  1.0