# generated using pymatgen
data_Ga2Cu5Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79651012
_cell_length_b   6.79650953
_cell_length_c   8.69968701
_cell_angle_alpha   82.39858780
_cell_angle_beta   82.39858847
_cell_angle_gamma   48.02579885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Cu5Se7
_chemical_formula_sum   'Ga2 Cu5 Se7'
_cell_volume   295.61246594
_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
  Ga  Ga0  1  0.15419448  0.70105269  0.21737351  1.0
  Ga  Ga1  1  0.29894731  0.84580552  0.78262649  1.0
  Cu  Cu2  1  0.73137449  0.26862551  0.50000000  1.0
  Cu  Cu3  1  0.88176998  0.40602737  0.07252560  1.0
  Cu  Cu4  1  0.59397263  0.11823002  0.92747440  1.0
  Cu  Cu5  1  0.44743717  0.98063096  0.35782509  1.0
  Cu  Cu6  1  0.01936904  0.55256283  0.64217491  1.0
  Se  Se7  1  0.34423586  0.36788794  0.43119640  1.0
  Se  Se8  1  0.63211206  0.65576414  0.56880360  1.0
  Se  Se9  1  0.49041802  0.50958198  1.00000000  1.0
  Se  Se10  1  0.05518583  0.09324964  0.28804790  1.0
  Se  Se11  1  0.90675036  0.94481417  0.71195210  1.0
  Se  Se12  1  0.76385742  0.80202365  0.14200237  1.0
  Se  Se13  1  0.19797635  0.23614258  0.85799763  1.0