# generated using pymatgen
data_Y5CdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24384521
_cell_length_b   9.24384478
_cell_length_c   6.75991074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5CdIn3
_chemical_formula_sum   'Y10 Cd2 In6'
_cell_volume   500.23824812
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.28275026  0.00000000  0.75000000  1.0
  Y  Y5  1  0.71724974  0.00000000  0.25000000  1.0
  Y  Y6  1  0.00000000  0.28275026  0.75000000  1.0
  Y  Y7  1  1.00000000  0.71724974  0.25000000  1.0
  Y  Y8  1  0.71724974  0.71724974  0.75000000  1.0
  Y  Y9  1  0.28275026  0.28275026  0.25000000  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62319593  0.00000000  0.75000000  1.0
  In  In13  1  0.37680407  0.00000000  0.25000000  1.0
  In  In14  1  0.00000000  0.62319593  0.75000000  1.0
  In  In15  1  1.00000000  0.37680407  0.25000000  1.0
  In  In16  1  0.37680407  0.37680407  0.75000000  1.0
  In  In17  1  0.62319593  0.62319593  0.25000000  1.0