# generated using pymatgen
data_Ga7(CuSe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60643662
_cell_length_b   10.60643662
_cell_length_c   15.77726993
_cell_angle_alpha   56.33646290
_cell_angle_beta   56.33646290
_cell_angle_gamma   21.29157354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga7(CuSe4)3
_chemical_formula_sum   'Ga7 Cu3 Se12'
_cell_volume   532.19099633
_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  0.00354900  0.00354900  0.99730500  1.0
  Ga  Ga1  1  0.00339500  0.00339500  0.49866200  1.0
  Ga  Ga2  1  0.34029500  0.34029500  0.24829700  1.0
  Ga  Ga3  1  0.66913800  0.66913800  0.23877600  1.0
  Ga  Ga4  1  0.67147500  0.67147500  0.99416900  1.0
  Ga  Ga5  1  0.99505600  0.99505600  0.75449200  1.0
  Ga  Ga6  1  0.33150000  0.33150000  0.49114300  1.0
  Cu  Cu7  1  0.66574300  0.66574300  0.50172400  1.0
  Cu  Cu8  1  0.32969300  0.32969300  0.75803200  1.0
  Cu  Cu9  1  0.66557200  0.66557200  0.75618000  1.0
  Se  Se10  1  0.41233500  0.41233500  0.05862100  1.0
  Se  Se11  1  0.75109200  0.75109200  0.06017000  1.0
  Se  Se12  1  0.07917100  0.07917100  0.31007600  1.0
  Se  Se13  1  0.07911100  0.07911100  0.07154100  1.0
  Se  Se14  1  0.41249600  0.41249600  0.56812700  1.0
  Se  Se15  1  0.41964000  0.41964000  0.31018600  1.0
  Se  Se16  1  0.74466100  0.74466100  0.56990500  1.0
  Se  Se17  1  0.74778300  0.74778300  0.31449700  1.0
  Se  Se18  1  0.08473700  0.08473700  0.81047600  1.0
  Se  Se19  1  0.08547900  0.08547900  0.56232000  1.0
  Se  Se20  1  0.41266600  0.41266600  0.81829400  1.0
  Se  Se21  1  0.75095600  0.75095600  0.81051900  1.0