# generated using pymatgen
data_Y3MgCd2Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22397070
_cell_length_b   7.22463131
_cell_length_c   4.39766346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99698428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3MgCd2Ga3
_chemical_formula_sum   'Y3 Mg1 Cd2 Ga3'
_cell_volume   198.77304177
_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  0.99905085  0.57307664  0.50000000  1.0
  Y  Y1  1  0.42597422  0.42692336  0.50000000  1.0
  Y  Y2  1  0.57750382  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.23920910  1.00000000  0.00000000  1.0
  Cd  Cd4  1  0.00184534  0.24860776  0.00000000  1.0
  Cd  Cd5  1  0.75323758  0.75139224  0.00000000  1.0
  Ga  Ga6  1  0.33494547  0.67147540  0.00000000  1.0
  Ga  Ga7  1  0.66347107  0.32852460  0.00000000  1.0
  Ga  Ga8  1  0.00476154  1.00000000  0.50000000  1.0