# generated using pymatgen
data_Cu7As6Se13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76688542
_cell_length_b   8.76688542
_cell_length_c   8.76688458
_cell_angle_alpha   102.36283732
_cell_angle_beta   102.36283732
_cell_angle_gamma   102.36284242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu7As6Se13
_chemical_formula_sum   'Cu7 As6 Se13'
_cell_volume   618.60261184
_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
  Cu  Cu0  1  0.93591400  0.14392500  0.20619700  1.0
  Cu  Cu1  1  0.14392500  0.20619700  0.93591400  1.0
  Cu  Cu2  1  0.20619700  0.93591400  0.14392500  1.0
  Cu  Cu3  1  0.37191100  0.27768500  0.58722600  1.0
  Cu  Cu4  1  0.27768500  0.58722600  0.37191100  1.0
  Cu  Cu5  1  0.58722600  0.37191100  0.27768500  1.0
  Cu  Cu6  1  0.75389700  0.75389700  0.75389700  1.0
  As  As7  1  0.98640200  0.84405700  0.49728100  1.0
  As  As8  1  0.84405700  0.49728100  0.98640200  1.0
  As  As9  1  0.49728100  0.98640200  0.84405700  1.0
  As  As10  1  0.64313500  0.05862100  0.52687200  1.0
  As  As11  1  0.05862100  0.52687200  0.64313500  1.0
  As  As12  1  0.52687200  0.64313500  0.05862100  1.0
  Se  Se13  1  0.28122500  0.09743700  0.74089200  1.0
  Se  Se14  1  0.09743700  0.74089200  0.28122500  1.0
  Se  Se15  1  0.74089200  0.28122500  0.09743700  1.0
  Se  Se16  1  0.95225900  0.32770400  0.78686200  1.0
  Se  Se17  1  0.32770400  0.78686200  0.95225900  1.0
  Se  Se18  1  0.78686200  0.95225900  0.32770400  1.0
  Se  Se19  1  0.14303600  0.34980300  0.44111000  1.0
  Se  Se20  1  0.34980300  0.44111000  0.14303600  1.0
  Se  Se21  1  0.44111000  0.14303600  0.34980300  1.0
  Se  Se22  1  0.57442500  0.50970000  0.79603000  1.0
  Se  Se23  1  0.50970000  0.79603000  0.57442500  1.0
  Se  Se24  1  0.79603000  0.57442500  0.50970000  1.0
  Se  Se25  1  0.96996500  0.96996500  0.96996500  1.0