# generated using pymatgen
data_Mn4Ga3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19964949
_cell_length_b   4.19964949
_cell_length_c   15.94312200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Ga3Cu2
_chemical_formula_sum   'Mn8 Ga6 Cu4'
_cell_volume   243.51747187
_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  0.66666700  0.33333300  0.66691100  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.33308900  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.08282700  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.74778300  1.0
  Mn  Mn4  1  0.33333300  0.66666700  0.41402500  1.0
  Mn  Mn5  1  0.33333300  0.66666700  0.25221700  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.91717300  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.58597500  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.66699000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.33301000  1.0
  Ga  Ga11  1  0.66666700  0.33333300  0.16764600  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.83235400  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.50000000  1.0
  Cu  Cu14  1  0.00000000  0.00000000  0.16808900  1.0
  Cu  Cu15  1  0.00000000  0.00000000  0.83191100  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu17  1  0.66666700  0.33333300  0.00000000  1.0