# generated using pymatgen
data_Y10In6CuAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20664920
_cell_length_b   9.20664961
_cell_length_c   6.69645903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10In6CuAs
_chemical_formula_sum   'Y10 In6 Cu1 As1'
_cell_volume   491.56286254
_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
  Y  Y0  1  0.75052504  0.75052504  0.25483203  1.0
  Y  Y1  1  0.24947496  0.00000000  0.25483203  1.0
  Y  Y2  1  0.00000000  0.24947496  0.25483203  1.0
  Y  Y3  1  0.24947496  0.24947496  0.74516797  1.0
  Y  Y4  1  0.75052504  0.00000000  0.74516797  1.0
  Y  Y5  1  1.00000000  0.75052504  0.74516797  1.0
  Y  Y6  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y7  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y8  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.40142905  0.40142905  0.24946487  1.0
  In  In11  1  0.59857095  0.00000000  0.24946487  1.0
  In  In12  1  0.00000000  0.59857095  0.24946487  1.0
  In  In13  1  0.59857095  0.59857095  0.75053513  1.0
  In  In14  1  0.40142905  0.00000000  0.75053513  1.0
  In  In15  1  1.00000000  0.40142905  0.75053513  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  As  As17  1  0.00000000  0.00000000  0.50000000  1.0