# generated using pymatgen
data_Eu10Zn4CdIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76935489
_cell_length_b   9.76935491
_cell_length_c   9.77278813
_cell_angle_alpha   131.29060883
_cell_angle_beta   131.29060877
_cell_angle_gamma   71.51952829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu10Zn4CdIn
_chemical_formula_sum   'Eu10 Zn4 Cd1 In1'
_cell_volume   514.85347269
_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
  Eu  Eu0  1  0.49395138  0.49355436  0.99944802  1.0
  Eu  Eu1  1  0.00644564  0.00604862  0.00055198  1.0
  Eu  Eu2  1  0.52368888  0.02051140  0.83587393  1.0
  Eu  Eu3  1  0.18346116  0.68580782  0.16094116  1.0
  Eu  Eu4  1  0.02023084  0.18439292  0.49637812  1.0
  Eu  Eu5  1  0.68711029  0.52455000  0.50427255  1.0
  Eu  Eu6  1  0.47948860  0.97631112  0.16412607  1.0
  Eu  Eu7  1  0.81419218  0.31653884  0.83905884  1.0
  Eu  Eu8  1  0.97545000  0.81288971  0.49572745  1.0
  Eu  Eu9  1  0.31560708  0.47976916  0.50362188  1.0
  Zn  Zn10  1  0.11455171  0.61500749  0.72923767  1.0
  Zn  Zn11  1  0.88499251  0.38544829  0.27076233  1.0
  Zn  Zn12  1  0.61508864  0.88491136  0.50000000  1.0
  Zn  Zn13  1  0.38576104  0.11423896  0.50000000  1.0
  Cd  Cd14  1  0.74964519  0.75035481  0.00000000  1.0
  In  In15  1  0.25033584  0.24966416  0.00000000  1.0